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Filtered Search Results
Gliotoxin, TRC
CAS: 67-99-2 Molecular Formula: C13 H14 N2 O4 S2 Molecular Weight (g/mol): 326.39 Synonym: 10H-3,10a-Epidithiopyrazino[1,2-a]indole-1,4-dione, 2,3,5a,6-tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-, [3R-(3α,5aβ,6β,10aα)]- (8CI),Gliotoxin (6CI,7CI),(3R,5aS,6S,10aR)-2,3,5a,6-Tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-10H-3,10a-epidithiopyrazino[1,2-a]indole-1,4-dione,Aspergillin,S. N. 12870 SMILES: CN1C(=O)[C@]23CC4=CC=C[C@H](O)[C@H]4N2C(=O)[C@@]1(CO)SS3
| CAS | 67-99-2 |
|---|---|
| Molecular Weight (g/mol) | 326.39 |
| SMILES | CN1C(=O)[C@]23CC4=CC=C[C@H](O)[C@H]4N2C(=O)[C@@]1(CO)SS3 |
| Synonym | 10H-3,10a-Epidithiopyrazino[1,2-a]indole-1,4-dione, 2,3,5a,6-tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-, [3R-(3α,5aβ,6β,10aα)]- (8CI),Gliotoxin (6CI,7CI),(3R,5aS,6S,10aR)-2,3,5a,6-Tetrahydro-6-hydroxy-3-(hydroxymethyl)-2-methyl-10H-3,10a-epidithiopyrazino[1,2-a]indole-1,4-dione,Aspergillin,S. N. 12870 |
| Molecular Formula | C13 H14 N2 O4 S2 |
Piribedil, TRC
CAS: 3605-01-4 Molecular Formula: C16 H18 N4 O2 Molecular Weight (g/mol): 298.34 Synonym: Pyrimidine, 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]- (9CI, ACI),2-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidine (ACI),Pyrimidine, 2-(4-piperonyl-1-piperazinyl)- (7CI, 8CI),1-(2-Pyrimidyl)-4-(3,4-methylenedioxybenzyl)piperazine,1-(2-Pyrimidyl)-4-piperonylpiperazine,2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)pyrimidine,4-[3,4-(Methylenedioxy)benzyl]-1-(2-pyrimidinyl)piperazine,ET 495,EU 4200,Pronoran,Trivastal,Trivastan IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine SMILES: C(N1CCN(CC1)c2ncccn2)c3ccc4OCOc4c3
| CAS | 3605-01-4 |
|---|---|
| Molecular Weight (g/mol) | 298.34 |
| SMILES | C(N1CCN(CC1)c2ncccn2)c3ccc4OCOc4c3 |
| Synonym | Pyrimidine, 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]- (9CI, ACI),2-[4-(1,3-Benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidine (ACI),Pyrimidine, 2-(4-piperonyl-1-piperazinyl)- (7CI, 8CI),1-(2-Pyrimidyl)-4-(3,4-methylenedioxybenzyl)piperazine,1-(2-Pyrimidyl)-4-piperonylpiperazine,2-(4-(Benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)pyrimidine,4-[3,4-(Methylenedioxy)benzyl]-1-(2-pyrimidinyl)piperazine,ET 495,EU 4200,Pronoran,Trivastal,Trivastan |
| IUPAC Name | 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine |
| Molecular Formula | C16 H18 N4 O2 |
Buspirone, TRC
CAS: 36505-84-7 Molecular Formula: C21 H31 N5 O2 Molecular Weight (g/mol): 385.5 Synonym: 8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]- (9CI, ACI),8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione (ACI),Buspin,Buspirone,MeSH ID: D002065,Spitomin IUPAC Name: 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione SMILES: O=C1CC2(CCCC2)CC(=O)N1CCCCN3CCN(CC3)c4ncccn4
| CAS | 36505-84-7 |
|---|---|
| Molecular Weight (g/mol) | 385.5 |
| SMILES | O=C1CC2(CCCC2)CC(=O)N1CCCCN3CCN(CC3)c4ncccn4 |
| Synonym | 8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]- (9CI, ACI),8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione (ACI),Buspin,Buspirone,MeSH ID: D002065,Spitomin |
| IUPAC Name | 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione |
| Molecular Formula | C21 H31 N5 O2 |
Brexpiprazole, TRC
CAS: 913611-97-9 Molecular Formula: C25 H27 N3 O2 S Molecular Weight (g/mol): 433.57 Synonym: 2(1H)-Quinolinone, 7-[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-,7-[4-(4-Benzo[b]thien-4-yl-1-piperazinyl)butoxy]-2(1H)-quinolinone,7-[4-(4-(Benzo[b]thien-4-yl)-piperazin-1-yl)butoxy]-1H-quinolin-2-one,Brexpiprazole,OPC 34712,Rexulti,Rxulti IUPAC Name: 7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-1H-quinolin-2-one SMILES: O=C1Nc2cc(OCCCCN3CCN(CC3)c4cccc5sccc45)ccc2C=C1
| CAS | 913611-97-9 |
|---|---|
| Molecular Weight (g/mol) | 433.57 |
| SMILES | O=C1Nc2cc(OCCCCN3CCN(CC3)c4cccc5sccc45)ccc2C=C1 |
| Synonym | 2(1H)-Quinolinone, 7-[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-,7-[4-(4-Benzo[b]thien-4-yl-1-piperazinyl)butoxy]-2(1H)-quinolinone,7-[4-(4-(Benzo[b]thien-4-yl)-piperazin-1-yl)butoxy]-1H-quinolin-2-one,Brexpiprazole,OPC 34712,Rexulti,Rxulti |
| IUPAC Name | 7-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butoxy]-1H-quinolin-2-one |
| Molecular Formula | C25 H27 N3 O2 S |
Lurasidone, TRC
CAS: 367514-87-2 Molecular Formula: C28 H36 N4 O2 S Molecular Weight (g/mol): 492.68 Synonym: (3aR,4S,7R,7aS)-2-[[(1R,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione,(3aR,4S,7R,7aS)-2-[[(1R,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione,2-[[(1R,2R)-2-[[4-(1,2-Benzoisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-(3aS,4R,7S,7aR)-4,7-methano-1H-isoindole-1,3(2H)-dione,Lurasidone SMILES: O=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1C[C@@H]4CCCC[C@H]4CN5CCN(CC5)c6nsc7ccccc67
| CAS | 367514-87-2 |
|---|---|
| Molecular Weight (g/mol) | 492.68 |
| SMILES | O=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1C[C@@H]4CCCC[C@H]4CN5CCN(CC5)c6nsc7ccccc67 |
| Synonym | (3aR,4S,7R,7aS)-2-[[(1R,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione,(3aR,4S,7R,7aS)-2-[[(1R,2R)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione,2-[[(1R,2R)-2-[[4-(1,2-Benzoisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-(3aS,4R,7S,7aR)-4,7-methano-1H-isoindole-1,3(2H)-dione,Lurasidone |
| Molecular Formula | C28 H36 N4 O2 S |
Lurasidone Hydrochloride, TRC
CAS: 367514-88-3 Molecular Formula: C28 H36 N4 O2 S . Cl H Molecular Weight (g/mol): 529.14 Synonym: 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-, hydrochloride (1:1), (3aR,4S,7R,7aS)-,4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-, monohydrochloride, (3aR,4S,7R,7aS)- (9CI),Latuda,Lurasidone hydrochloride,SM 13496 IUPAC Name: (1S,2R,6S,7R)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione;hydrochloride SMILES: Cl.O=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1C[C@@H]4CCCC[C@H]4CN5CCN(CC5)c6nsc7ccccc67
| CAS | 367514-88-3 |
|---|---|
| Molecular Weight (g/mol) | 529.14 |
| SMILES | Cl.O=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1C[C@@H]4CCCC[C@H]4CN5CCN(CC5)c6nsc7ccccc67 |
| Synonym | 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-, hydrochloride (1:1), (3aR,4S,7R,7aS)-,4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-, monohydrochloride, (3aR,4S,7R,7aS)- (9CI),Latuda,Lurasidone hydrochloride,SM 13496 |
| IUPAC Name | (1S,2R,6S,7R)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione;hydrochloride |
| Molecular Formula | C28 H36 N4 O2 S . Cl H |
1,4-Piperazinediethylamine, TRC
CAS: 6531-38-0 Molecular Formula: C8H20N4 Molecular Weight (g/mol): 172.27 Synonym: 1,4-Bis(2-aminoethyl)-1,4-diazacyclohexane,1,4-Bis(2-aminoethyl)piperazine,N,N'-Bis(2-aminoethyl)piperazine,[2-[4-(2-Aminoethyl)piperazin-1-yl]ethyl]amine,1,4-Piperazinediethanamine IUPAC Name: 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine SMILES: NCCN1CCN(CCN)CC1
| CAS | 6531-38-0 |
|---|---|
| Molecular Weight (g/mol) | 172.27 |
| SMILES | NCCN1CCN(CCN)CC1 |
| Synonym | 1,4-Bis(2-aminoethyl)-1,4-diazacyclohexane,1,4-Bis(2-aminoethyl)piperazine,N,N'-Bis(2-aminoethyl)piperazine,[2-[4-(2-Aminoethyl)piperazin-1-yl]ethyl]amine,1,4-Piperazinediethanamine |
| IUPAC Name | 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine |
| Molecular Formula | C8H20N4 |
Prazosin Hydrochloride, TRC
CAS: 19237-84-4 Molecular Formula: C19 H21 N5 O4 . Cl H Molecular Weight (g/mol): 419.86 Synonym: Prazosin Hydrochloride,Terazosin Hydrochloride Dihydrate Imp. K (EP) as Hydrochloride,[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-furanyl-methanone hydrochloride (1:1),1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)-piperazine monohydrochloride,1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furoyl)-piperazine monohydrochloride,2-[4-(2-Furoyl)piperazin-1-yl]-4-amino-6,7-dimethoxyquinazoline hydrochloride,Adversuten,Adverszuten,Alpress LP,CP 12299-1,Deprazolin,Duramipress,Eurex,Furazosin hydrochloride,Hypovase,Hypovasole,Minipress,NSC 292810,Peripress,Pratsiol,Prazosin hydrochloride,Sinetens IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride SMILES: Cl.COc1cc2nc(nc(N)c2cc1OC)N3CCN(CC3)C(=O)c4occc4
| CAS | 19237-84-4 |
|---|---|
| Molecular Weight (g/mol) | 419.86 |
| SMILES | Cl.COc1cc2nc(nc(N)c2cc1OC)N3CCN(CC3)C(=O)c4occc4 |
| Synonym | Prazosin Hydrochloride,Terazosin Hydrochloride Dihydrate Imp. K (EP) as Hydrochloride,[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-furanyl-methanone hydrochloride (1:1),1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)-piperazine monohydrochloride,1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furoyl)-piperazine monohydrochloride,2-[4-(2-Furoyl)piperazin-1-yl]-4-amino-6,7-dimethoxyquinazoline hydrochloride,Adversuten,Adverszuten,Alpress LP,CP 12299-1,Deprazolin,Duramipress,Eurex,Furazosin hydrochloride,Hypovase,Hypovasole,Minipress,NSC 292810,Peripress,Pratsiol,Prazosin hydrochloride,Sinetens |
| IUPAC Name | [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride |
| Molecular Formula | C19 H21 N5 O4 . Cl H |
Buspirone Hydrochloride, TRC
CAS: 33386-08-2 Molecular Formula: C21 H31 N5 O2 . Cl H Molecular Weight (g/mol): 421.96 Synonym: Buspirone Hydrochloride,8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-, hydrochloride (1:1) (ACI),1,1-Cyclopentanediacetimide, N-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-, monohydrochloride (8CI),8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-, monohydrochloride (9CI),8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride,Ansial,Ansiced,Ansiten,Axoren,Bespar,Buscalma,Buspa,Buspar,Buspimem,Buspinol,Buspirone hydrochloride,Buspirone monohydrochloride,Buspisal,Busron,Censpar,Lucelan,MJ 9022-1,Narol,Travin IUPAC Name: 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride SMILES: Cl.O=C1CC2(CCCC2)CC(=O)N1CCCCN3CCN(CC3)c4ncccn4
| CAS | 33386-08-2 |
|---|---|
| Molecular Weight (g/mol) | 421.96 |
| SMILES | Cl.O=C1CC2(CCCC2)CC(=O)N1CCCCN3CCN(CC3)c4ncccn4 |
| Synonym | Buspirone Hydrochloride,8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-, hydrochloride (1:1) (ACI),1,1-Cyclopentanediacetimide, N-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-, monohydrochloride (8CI),8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-, monohydrochloride (9CI),8-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride,Ansial,Ansiced,Ansiten,Axoren,Bespar,Buscalma,Buspa,Buspar,Buspimem,Buspinol,Buspirone hydrochloride,Buspirone monohydrochloride,Buspisal,Busron,Censpar,Lucelan,MJ 9022-1,Narol,Travin |
| IUPAC Name | 8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione;hydrochloride |
| Molecular Formula | C21 H31 N5 O2 . Cl H |
Bafilomycin A1, TRC
CAS: 88899-55-2 Molecular Formula: C35H58O9 Molecular Weight (g/mol): 622.83 Synonym: 21-O-De(3-carboxy-1-oxo-2-propenyl)-2-demethyl-2-methoxy-24-methyl-hygrolidin Oxacyclohexadecane, hygrolidin deriv.,(-)-Bafilomycin A1,NSC 381866,[7R-[3Z,5E,7R*,8S*,9S*,11E,13E,15S*,16R*[1S*,2R*,3S*(2R*,4R*,5S*,6R*)]]]-8-Hydroxy-16-[2-hydroxy-1-methyl-3-[tetrahydro-2,4-dihydroxy-5-methyl-6-(1-methylethyl)-2H-pyran-2-yl]butyl]-3,15-dimethoxy-5,7,9,11-tetramethyl-oxacyclohexadeca-3,5,11,13-tetraen-2-one IUPAC Name: (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-16-[(2S,3R,4S)-4-[(2R,4R,5S,6R)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one SMILES: OCC(=O)[C@@H](O)[C@@H](O)[C@@H](C)O
| CAS | 88899-55-2 |
|---|---|
| Molecular Weight (g/mol) | 622.83 |
| SMILES | OCC(=O)[C@@H](O)[C@@H](O)[C@@H](C)O |
| Synonym | 21-O-De(3-carboxy-1-oxo-2-propenyl)-2-demethyl-2-methoxy-24-methyl-hygrolidin Oxacyclohexadecane, hygrolidin deriv.,(-)-Bafilomycin A1,NSC 381866,[7R-[3Z,5E,7R*,8S*,9S*,11E,13E,15S*,16R*[1S*,2R*,3S*(2R*,4R*,5S*,6R*)]]]-8-Hydroxy-16-[2-hydroxy-1-methyl-3-[tetrahydro-2,4-dihydroxy-5-methyl-6-(1-methylethyl)-2H-pyran-2-yl]butyl]-3,15-dimethoxy-5,7,9,11-tetramethyl-oxacyclohexadeca-3,5,11,13-tetraen-2-one |
| IUPAC Name | (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-16-[(2S,3R,4S)-4-[(2R,4R,5S,6R)-2,4-dihydroxy-5-methyl-6-propan-2-yloxan-2-yl]-3-hydroxypentan-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one |
| Molecular Formula | C35H58O9 |
6’-Hydroxy Buspirone, TRC
CAS: 125481-61-0 Molecular Formula: C21 H31 N5 O3 Molecular Weight (g/mol): 401.5 Synonym: 8-Azaspiro[4.5]decane-7,9-dione, 6-hydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-,6-Hydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione,6-Hydroxybuspirone,6'-Hydroxybuspirone,BMS 528215,BMY 28674 IUPAC Name: 10-hydroxy-8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione SMILES: OC1C(=O)N(CCCCN2CCN(CC2)c3ncccn3)C(=O)CC14CCCC4
| CAS | 125481-61-0 |
|---|---|
| Molecular Weight (g/mol) | 401.5 |
| SMILES | OC1C(=O)N(CCCCN2CCN(CC2)c3ncccn3)C(=O)CC14CCCC4 |
| Synonym | 8-Azaspiro[4.5]decane-7,9-dione, 6-hydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-,6-Hydroxy-8-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-8-azaspiro[4.5]decane-7,9-dione,6-Hydroxybuspirone,6'-Hydroxybuspirone,BMS 528215,BMY 28674 |
| IUPAC Name | 10-hydroxy-8-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione |
| Molecular Formula | C21 H31 N5 O3 |
5-Hydroxy Buspirone, TRC
CAS: 105496-33-1 Molecular Formula: C21 H31 N5 O3 Molecular Weight (g/mol): 401.5 Synonym: 8-[4-[4-(5-hydroxy-2-pyrimidinyl)-1-piperazinyl]butyl]-8-Azaspiro[4.5]decane-7,9-dione,5-Hydroxybuspirone IUPAC Name: 8-[4-[4-(5-hydroxypyrimidin-2-yl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione SMILES: Oc1cnc(nc1)N2CCN(CCCCN3C(=O)CC4(CCCC4)CC3=O)CC2
| CAS | 105496-33-1 |
|---|---|
| Molecular Weight (g/mol) | 401.5 |
| SMILES | Oc1cnc(nc1)N2CCN(CCCCN3C(=O)CC4(CCCC4)CC3=O)CC2 |
| Synonym | 8-[4-[4-(5-hydroxy-2-pyrimidinyl)-1-piperazinyl]butyl]-8-Azaspiro[4.5]decane-7,9-dione,5-Hydroxybuspirone |
| IUPAC Name | 8-[4-[4-(5-hydroxypyrimidin-2-yl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione |
| Molecular Formula | C21 H31 N5 O3 |
Pipemidic Acid Trihydrate, TRC
CAS: 72571-82-5 Molecular Formula: C14 H17 N5 O3 . 3 H2 O Molecular Weight (g/mol): 357.36 Synonym: Pipemidic Acid Trihydrate,8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid hydrate (1:3),8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid trihydrate,Pipemidic acid trihydrate IUPAC Name: 8-ethyl-5-oxo-2-piperazin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid;trihydrate SMILES: O.O.O.CCN1C=C(C(=O)O)C(=O)c2cnc(nc12)N3CCNCC3
| CAS | 72571-82-5 |
|---|---|
| Molecular Weight (g/mol) | 357.36 |
| SMILES | O.O.O.CCN1C=C(C(=O)O)C(=O)c2cnc(nc12)N3CCNCC3 |
| Synonym | Pipemidic Acid Trihydrate,8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid hydrate (1:3),8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid trihydrate,Pipemidic acid trihydrate |
| IUPAC Name | 8-ethyl-5-oxo-2-piperazin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid;trihydrate |
| Molecular Formula | C14 H17 N5 O3 . 3 H2 O |
1-Cyclopentyl-4-nitrosopiperazine, TRC
CAS: 61379-66-6 Molecular Formula: C9 H17 N3 O Molecular Weight (g/mol): 183.25 Synonym: Piperazine, 1-cyclopentyl-4-nitroso- (9CI, ACI),1-Cyclopentyl-4-nitrosopiperazine (ACI) IUPAC Name: 1-cyclopentyl-4-nitroso-piperazine SMILES: O=NN1CCN(CC1)C2CCCC2
| CAS | 61379-66-6 |
|---|---|
| Molecular Weight (g/mol) | 183.25 |
| SMILES | O=NN1CCN(CC1)C2CCCC2 |
| Synonym | Piperazine, 1-cyclopentyl-4-nitroso- (9CI, ACI),1-Cyclopentyl-4-nitrosopiperazine (ACI) |
| IUPAC Name | 1-cyclopentyl-4-nitroso-piperazine |
| Molecular Formula | C9 H17 N3 O |