Product OPENEYE NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
CAS Name: 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
IUPAC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
MOLECULAR FORMULA: C22H23N3O3
MOLECULAR WEIGHT: 377.43632
SMILES: CN1C2CCC1CC(C2)OC(=O)N3C4=CC=CC=C4C(=O)NC5=CC=CC=C53
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Product OPENEYE NAME: N-(1,2-dimethyl-4-piperidyl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
CAS Name: N-(1,2-dimethyl-4-piperidinyl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
IUPAC NAME: N-(1,2-dimethylpiperidin-4-yl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
SYSTEMATIC NAME: N-(1,2-dimethylpiperidin-4-yl)-6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
MOLECULAR FORMULA: C21H24N4O2
MOLECULAR WEIGHT: 364.44086
SMILES: CC1CC(CCN1C)NC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42
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Product OPENEYE NAME: (1,2-dimethyl-4-piperidyl) 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
CAS Name: 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylic acid (1,2-dimethyl-4-piperidinyl) ester
IUPAC NAME: (1,2-dimethylpiperidin-4-yl) 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
SYSTEMATIC NAME: (1,2-dimethylpiperidin-4-yl) 6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
MOLECULAR FORMULA: C21H23N3O3
MOLECULAR WEIGHT: 365.42562
SMILES: CC1CC(CCN1C)OC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42
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Product OPENEYE NAME: (4-methylpiperazin-1-yl) 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
CAS Name: 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylic acid (4-methyl-1-piperazinyl) ester
IUPAC NAME: (4-methylpiperazin-1-yl) 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
SYSTEMATIC NAME: (4-methylpiperazin-1-yl) 6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
MOLECULAR FORMULA: C19H20N4O3
MOLECULAR WEIGHT: 352.3871
SMILES: CN1CCN(CC1)OC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42
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Product OPENEYE NAME: N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine
CAS Name: N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine
IUPAC NAME: N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine
SYSTEMATIC NAME: N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine
MOLECULAR FORMULA: C9H18N2
MOLECULAR WEIGHT: 154.25262
SMILES: CNC1CC2CCC(C1)N2C
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Product OPENEYE NAME: (1,3-dimethyl-4-piperidyl) 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
CAS Name: 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylic acid (1,3-dimethyl-4-piperidinyl) ester
IUPAC NAME: (1,3-dimethylpiperidin-4-yl) 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
SYSTEMATIC NAME: (1,3-dimethylpiperidin-4-yl) 6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
MOLECULAR FORMULA: C21H23N3O3
MOLECULAR WEIGHT: 365.42562
SMILES: CC1CN(CCC1OC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42)C
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Product OPENEYE NAME: (2,4-dimethylpiperazin-1-yl) 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
CAS Name: 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylic acid (2,4-dimethyl-1-piperazinyl) ester
IUPAC NAME: (2,4-dimethylpiperazin-1-yl) 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
SYSTEMATIC NAME: (2,4-dimethylpiperazin-1-yl) 6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
MOLECULAR FORMULA: C20H22N4O3
MOLECULAR WEIGHT: 366.41368
SMILES: CC1CN(CCN1OC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42)C
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Product OPENEYE NAME: (3,4-dimethylpiperazin-1-yl) 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
CAS Name: 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylic acid (3,4-dimethyl-1-piperazinyl) ester
IUPAC NAME: (3,4-dimethylpiperazin-1-yl) 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
SYSTEMATIC NAME: (3,4-dimethylpiperazin-1-yl) 6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
MOLECULAR FORMULA: C20H22N4O3
MOLECULAR WEIGHT: 366.41368
SMILES: CC1CN(CCN1C)OC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42
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Product OPENEYE NAME: (4-methyl-4-piperidyl) 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
CAS Name: 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylic acid (4-methyl-4-piperidinyl) ester
IUPAC NAME: (4-methylpiperidin-4-yl) 6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
SYSTEMATIC NAME: (4-methylpiperidin-4-yl) 6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxylate
MOLECULAR FORMULA: C20H21N3O3
MOLECULAR WEIGHT: 351.39904
SMILES: CC1(CCNCC1)OC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42
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Product OPENEYE NAME: N-methyl-N-(4-methylpiperazin-1-yl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
CAS Name: N-methyl-N-(4-methyl-1-piperazinyl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
IUPAC NAME: N-methyl-N-(4-methylpiperazin-1-yl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
SYSTEMATIC NAME: N-methyl-N-(4-methylpiperazin-1-yl)-6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
MOLECULAR FORMULA: C20H23N5O2
MOLECULAR WEIGHT: 365.42892
SMILES: CN1CCN(CC1)N(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42
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Product OPENEYE NAME: N-(1,3-dimethyl-4-piperidyl)-N-methyl-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
CAS Name: N-(1,3-dimethyl-4-piperidinyl)-N-methyl-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
IUPAC NAME: N-(1,3-dimethylpiperidin-4-yl)-N-methyl-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
SYSTEMATIC NAME: N-(1,3-dimethylpiperidin-4-yl)-N-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
MOLECULAR FORMULA: C22H26N4O2
MOLECULAR WEIGHT: 378.46744
SMILES: CC1CN(CCC1N(C)C(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42)C
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Product OPENEYE NAME: N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
CAS Name: N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
IUPAC NAME: N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
SYSTEMATIC NAME: N-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
MOLECULAR FORMULA: C23H26N4O2
MOLECULAR WEIGHT: 390.47814
SMILES: CN1C2CCC1CC(C2)N(C)C(=O)N3C4=CC=CC=C4C(=O)NC5=CC=CC=C53
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Product OPENEYE NAME: N-(3,4-dimethylpiperazin-1-yl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
CAS Name: N-(3,4-dimethyl-1-piperazinyl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
IUPAC NAME: N-(3,4-dimethylpiperazin-1-yl)-6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
SYSTEMATIC NAME: N-(3,4-dimethylpiperazin-1-yl)-6-oxidanylidene-5H-benzo[b][1,4]benzodiazepine-11-carboxamide
MOLECULAR FORMULA: C20H23N5O2
MOLECULAR WEIGHT: 365.42892
SMILES: CC1CN(CCN1C)NC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42
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Product OPENEYE NAME: ethyl (1-methyl-4-piperidyl) carbonate
CAS Name: carbonic acid ethyl (1-methyl-4-piperidinyl) ester
IUPAC NAME: ethyl (1-methylpiperidin-4-yl) carbonate
SYSTEMATIC NAME: ethyl (1-methylpiperidin-4-yl) carbonate
MOLECULAR FORMULA: C9H17NO3
MOLECULAR WEIGHT: 187.23618
SMILES: CCOC(=O)OC1CCN(CC1)C
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Product OPENEYE NAME: 1-(6-methoxy-4-quinolyl)-3-(4-piperidyl)pent-4-en-2-one
CAS Name: 1-(6-methoxy-4-quinolinyl)-3-(4-piperidinyl)-4-penten-2-one
IUPAC NAME: 1-(6-methoxyquinolin-4-yl)-3-piperidin-4-ylpent-4-en-2-one
SYSTEMATIC NAME: 1-(6-methoxyquinolin-4-yl)-3-piperidin-4-yl-pent-4-en-2-one
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: COC1=CC2=C(C=CN=C2C=C1)CC(=O)C(C=C)C3CCNCC3
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Product OPENEYE NAME: 3-(2,4-dichlorophenyl)-1-oxo-2-(3-pyridyl)-1,3-thiazolidin-4-one
CAS Name: 3-(2,4-dichlorophenyl)-1-oxo-2-(3-pyridinyl)-1,3-thiazolidin-4-one
IUPAC NAME: 3-(2,4-dichlorophenyl)-1-oxo-2-pyridin-3-yl-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-(2,4-dichlorophenyl)-1-oxidanylidene-2-pyridin-3-yl-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C14H10Cl2N2O2S
MOLECULAR WEIGHT: 341.2124
SMILES: C1C(=O)N(C(S1=O)C2=CN=CC=C2)C3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 3-(2,4-dichlorophenyl)-1,1-dioxo-2-(3-pyridyl)-1,3-thiazolidin-4-one
CAS Name: 3-(2,4-dichlorophenyl)-1,1-dioxo-2-(3-pyridinyl)-1,3-thiazolidin-4-one
IUPAC NAME: 3-(2,4-dichlorophenyl)-1,1-dioxo-2-pyridin-3-yl-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-(2,4-dichlorophenyl)-1,1-bis(oxidanylidene)-2-pyridin-3-yl-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C14H10Cl2N2O3S
MOLECULAR WEIGHT: 357.2118
SMILES: C1C(=O)N(C(S1(=O)=O)C2=CN=CC=C2)C3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 1-carbamimidoyl-3-cyclopropyl-1-[3-(3-methyl-2-pyridyl)propyl]thiourea
CAS Name: 1-carbamimidoyl-3-cyclopropyl-1-[3-(3-methyl-2-pyridinyl)propyl]thiourea
IUPAC NAME: 1-carbamimidoyl-3-cyclopropyl-1-[3-(3-methylpyridin-2-yl)propyl]thiourea
SYSTEMATIC NAME: 1-carbamimidoyl-3-cyclopropyl-1-[3-(3-methylpyridin-2-yl)propyl]thiourea
MOLECULAR FORMULA: C14H21N5S
MOLECULAR WEIGHT: 291.41504
SMILES: CC1=C(N=CC=C1)CCCN(C(=N)N)C(=S)NC2CC2
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Product OPENEYE NAME: 3-benzyl-1-carbamimidoyl-1-[2-(3-chloro-2-pyridyl)ethyl]thiourea
CAS Name: 1-carbamimidoyl-1-[2-(3-chloro-2-pyridinyl)ethyl]-3-(phenylmethyl)thiourea
IUPAC NAME: 3-benzyl-1-carbamimidoyl-1-[2-(3-chloropyridin-2-yl)ethyl]thiourea
SYSTEMATIC NAME: 1-carbamimidoyl-1-[2-(3-chloranylpyridin-2-yl)ethyl]-3-(phenylmethyl)thiourea
MOLECULAR FORMULA: C16H18ClN5S
MOLECULAR WEIGHT: 347.86562
SMILES: C1=CC=C(C=C1)CNC(=S)N(CCC2=C(C=CC=N2)Cl)C(=N)N
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Product OPENEYE NAME: 1-carbamimidoyl-3-ethyl-1-[(3-methyl-2-pyridyl)methyl]thiourea; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene
CAS Name: 1-carbamimidoyl-3-ethyl-1-[(3-methyl-2-pyridinyl)methyl]thiourea; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene
IUPAC NAME: 1-carbamimidoyl-3-ethyl-1-[(3-methylpyridin-2-yl)methyl]thiourea; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene
SYSTEMATIC NAME: 1-carbamimidoyl-3-ethyl-1-[(3-methylpyridin-2-yl)methyl]thiourea; 6-oxabicyclo[3.2.1]octa-1(8),2,4-triene
MOLECULAR FORMULA: C18H23N5OS
MOLECULAR WEIGHT: 357.47312
SMILES: CCNC(=S)N(CC1=C(C=CC=N1)C)C(=N)N.C1C2=CC(=CC=C2)O1
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