Product OPENEYE NAME: N-[3,3-bis(methylsulfanyl)-2-pyrrolidin-1-yl-cyclohexyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide
CAS Name: N-[3,3-bis(methylthio)-2-(1-pyrrolidinyl)cyclohexyl]-2-(3,4-dichlorophenyl)-N-methylacetamide
IUPAC NAME: N-[3,3-bis(methylsulfanyl)-2-pyrrolidin-1-ylcyclohexyl]-2-(3,4-dichlorophenyl)-N-methylacetamide
SYSTEMATIC NAME: N-[3,3-bis(methylsulfanyl)-2-pyrrolidin-1-yl-cyclohexyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide
MOLECULAR FORMULA: C21H30Cl2N2OS2
MOLECULAR WEIGHT: 461.5117
SMILES: CN(C1CCCC(C1N2CCCC2)(SC)SC)C(=O)CC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-[7-(azetidin-1-yl)-2,2-diethoxy-cycloheptyl]-3-bromo-N-propyl-benzamide
CAS Name: N-[7-(1-azetidinyl)-2,2-diethoxycycloheptyl]-3-bromo-N-propylbenzamide
IUPAC NAME: N-[7-(azetidin-1-yl)-2,2-diethoxycycloheptyl]-3-bromo-N-propylbenzamide
SYSTEMATIC NAME: N-[7-(azetidin-1-yl)-2,2-diethoxy-cycloheptyl]-3-bromanyl-N-propyl-benzamide
MOLECULAR FORMULA: C24H37BrN2O3
MOLECULAR WEIGHT: 481.46618
SMILES: CCCN(C1C(CCCCC1(OCC)OCC)N2CCC2)C(=O)C3=CC(=CC=C3)Br
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Product OPENEYE NAME: 4-bromo-N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-benzenecarbothioamide
CAS Name: 4-bromo-N-[3,3-dimethoxy-2-(1-pyrrolidinyl)cyclohexyl]-N-methylbenzenecarbothioamide
IUPAC NAME: 4-bromo-N-(3,3-dimethoxy-2-pyrrolidin-1-ylcyclohexyl)-N-methylbenzenecarbothioamide
SYSTEMATIC NAME: 4-bromanyl-N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-benzenecarbothioamide
MOLECULAR FORMULA: C20H29BrN2O2S
MOLECULAR WEIGHT: 441.42546
SMILES: CN(C1CCCC(C1N2CCCC2)(OC)OC)C(=S)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: 2-[2-(2-oxocyclopentyl)phenyl]acetamide
CAS Name: 2-[2-(2-oxocyclopentyl)phenyl]acetamide
IUPAC NAME: 2-[2-(2-oxocyclopentyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[2-(2-oxidanylidenecyclopentyl)phenyl]ethanamide
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: C1CC(C(=O)C1)C2=CC=CC=C2CC(=O)N
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Product OPENEYE NAME: 4-bromo-N-(3,3-diethoxy-2-pyrrolidin-1-yl-cycloheptyl)-N-propyl-benzenecarbothioamide
CAS Name: 4-bromo-N-[3,3-diethoxy-2-(1-pyrrolidinyl)cycloheptyl]-N-propylbenzenecarbothioamide
IUPAC NAME: 4-bromo-N-(3,3-diethoxy-2-pyrrolidin-1-ylcycloheptyl)-N-propylbenzenecarbothioamide
SYSTEMATIC NAME: 4-bromanyl-N-(3,3-diethoxy-2-pyrrolidin-1-yl-cycloheptyl)-N-propyl-benzenecarbothioamide
MOLECULAR FORMULA: C25H39BrN2O2S
MOLECULAR WEIGHT: 511.55836
SMILES: CCCN(C1CCCCC(C1N2CCCC2)(OCC)OCC)C(=S)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: N-[3,3-bis(ethylsulfanyl)-2-pyrrolidin-1-yl-cycloheptyl]-4-bromo-N-methyl-benzamide
CAS Name: N-[3,3-bis(ethylthio)-2-(1-pyrrolidinyl)cycloheptyl]-4-bromo-N-methylbenzamide
IUPAC NAME: N-[3,3-bis(ethylsulfanyl)-2-pyrrolidin-1-ylcycloheptyl]-4-bromo-N-methylbenzamide
SYSTEMATIC NAME: N-[3,3-bis(ethylsulfanyl)-2-pyrrolidin-1-yl-cycloheptyl]-4-bromanyl-N-methyl-benzamide
MOLECULAR FORMULA: C23H35BrN2OS2
MOLECULAR WEIGHT: 499.5708
SMILES: CCSC1(CCCCC(C1N2CCCC2)N(C)C(=O)C3=CC=C(C=C3)Br)SCC
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Product OPENEYE NAME: N-[3,3-bis(methylsulfanyl)-2-pyrrolidin-1-yl-cyclohexyl]-4-bromo-N-methyl-benzamide
CAS Name: N-[3,3-bis(methylthio)-2-(1-pyrrolidinyl)cyclohexyl]-4-bromo-N-methylbenzamide
IUPAC NAME: N-[3,3-bis(methylsulfanyl)-2-pyrrolidin-1-ylcyclohexyl]-4-bromo-N-methylbenzamide
SYSTEMATIC NAME: N-[3,3-bis(methylsulfanyl)-2-pyrrolidin-1-yl-cyclohexyl]-4-bromanyl-N-methyl-benzamide
MOLECULAR FORMULA: C20H29BrN2OS2
MOLECULAR WEIGHT: 457.49106
SMILES: CN(C1CCCC(C1N2CCCC2)(SC)SC)C(=O)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: 4-bromo-N-methyl-N-(2-pyrrolidin-1-yl-3-sulfanyl-cyclopentyl)benzamide
CAS Name: 4-bromo-N-[3-mercapto-2-(1-pyrrolidinyl)cyclopentyl]-N-methylbenzamide
IUPAC NAME: 4-bromo-N-methyl-N-(2-pyrrolidin-1-yl-3-sulfanylcyclopentyl)benzamide
SYSTEMATIC NAME: 4-bromanyl-N-methyl-N-(2-pyrrolidin-1-yl-3-sulfanyl-cyclopentyl)benzamide
MOLECULAR FORMULA: C17H23BrN2OS
MOLECULAR WEIGHT: 383.34632
SMILES: CN(C1CCC(C1N2CCCC2)S)C(=O)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: 2-(3-chlorophenyl)-N-[3,3-dimethoxy-2-(1-piperidyl)cyclohexyl]-N-ethyl-thioacetamide
CAS Name: 2-(3-chlorophenyl)-N-[3,3-dimethoxy-2-(1-piperidinyl)cyclohexyl]-N-ethylethanethioamide
IUPAC NAME: 2-(3-chlorophenyl)-N-(3,3-dimethoxy-2-piperidin-1-ylcyclohexyl)-N-ethylethanethioamide
SYSTEMATIC NAME: 2-(3-chlorophenyl)-N-(3,3-dimethoxy-2-piperidin-1-yl-cyclohexyl)-N-ethyl-ethanethioamide
MOLECULAR FORMULA: C23H35ClN2O2S
MOLECULAR WEIGHT: 439.0542
SMILES: CCN(C1CCCC(C1N2CCCCC2)(OC)OC)C(=S)CC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-yl-3-sulfanyl-cycloheptyl)acetamide
CAS Name: 2-(3,4-dichlorophenyl)-N-[3-mercapto-2-(1-pyrrolidinyl)cycloheptyl]-N-methylacetamide
IUPAC NAME: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-yl-3-sulfanylcycloheptyl)acetamide
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-yl-3-sulfanyl-cycloheptyl)ethanamide
MOLECULAR FORMULA: C20H28Cl2N2OS
MOLECULAR WEIGHT: 415.42012
SMILES: CN(C1CCCCC(C1N2CCCC2)S)C(=O)CC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 2-(6-oxocyclohexa-2,4-dien-1-yl)acetamide
CAS Name: 2-(6-oxo-1-cyclohexa-2,4-dienyl)acetamide
IUPAC NAME: 2-(6-oxocyclohexa-2,4-dien-1-yl)acetamide
SYSTEMATIC NAME: 2-(6-oxidanylidenecyclohexa-2,4-dien-1-yl)ethanamide
MOLECULAR FORMULA: C8H9NO2
MOLECULAR WEIGHT: 151.16256
SMILES: C1=CC(C(=O)C=C1)CC(=O)N
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Product OPENEYE NAME: ethylene; 6-oxabicyclo[3.1.0]hexan-4-one
CAS Name: ethene; 6-oxabicyclo[3.1.0]hexan-4-one
IUPAC NAME: ethene; 6-oxabicyclo[3.1.0]hexan-4-one
SYSTEMATIC NAME: ethene; 6-oxabicyclo[3.1.0]hexan-4-one
MOLECULAR FORMULA: C7H10O2
MOLECULAR WEIGHT: 126.1531
SMILES: C=C.C1CC(=O)C2C1O2
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Product OPENEYE NAME: 4-bromo-N-methyl-N-(2-pyrrolidin-1-yl-3-sulfanyl-cyclohexyl)benzamide
CAS Name: 4-bromo-N-[3-mercapto-2-(1-pyrrolidinyl)cyclohexyl]-N-methylbenzamide
IUPAC NAME: 4-bromo-N-methyl-N-(2-pyrrolidin-1-yl-3-sulfanylcyclohexyl)benzamide
SYSTEMATIC NAME: 4-bromanyl-N-methyl-N-(2-pyrrolidin-1-yl-3-sulfanyl-cyclohexyl)benzamide
MOLECULAR FORMULA: C18H25BrN2OS
MOLECULAR WEIGHT: 397.3729
SMILES: CN(C1CCCC(C1N2CCCC2)S)C(=O)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cycloheptyl)-4-nitro-N-propyl-benzamide
CAS Name: N-[3,3-dimethoxy-2-(1-pyrrolidinyl)cycloheptyl]-4-nitro-N-propylbenzamide
IUPAC NAME: N-(3,3-dimethoxy-2-pyrrolidin-1-ylcycloheptyl)-4-nitro-N-propylbenzamide
SYSTEMATIC NAME: N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cycloheptyl)-4-nitro-N-propyl-benzamide
MOLECULAR FORMULA: C23H35N3O5
MOLECULAR WEIGHT: 433.5411
SMILES: CCCN(C1CCCCC(C1N2CCCC2)(OC)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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