Monday, July 1, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 2-[2-(2-hydroxycyclopentyl)phenyl]acetamide
CAS Name: 2-[2-(2-hydroxycyclopentyl)phenyl]acetamide
IUPAC NAME: 2-[2-(2-hydroxycyclopentyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[2-(2-oxidanylcyclopentyl)phenyl]ethanamide
MOLECULAR FORMULA: C13H17NO2
MOLECULAR WEIGHT: 219.27958
SMILES: C1CC(C(C1)O)C2=CC=CC=C2CC(=O)N
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Product OPENEYE NAME: ethylene; 7-oxabicyclo[4.1.0]heptan-5-one
CAS Name: ethene; 7-oxabicyclo[4.1.0]heptan-5-one
IUPAC NAME: ethene; 7-oxabicyclo[4.1.0]heptan-5-one
SYSTEMATIC NAME: ethene; 7-oxabicyclo[4.1.0]heptan-5-one
MOLECULAR FORMULA: C8H12O2
MOLECULAR WEIGHT: 140.17968
SMILES: C=C.C1CC2C(O2)C(=O)C1
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Product OPENEYE NAME: 2-(3,4-dichlorophenyl)-N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-methyl-thioacetamide
CAS Name: 2-(3,4-dichlorophenyl)-N-[3,3-dimethoxy-2-(1-pyrrolidinyl)cyclopentyl]-N-methylethanethioamide
IUPAC NAME: 2-(3,4-dichlorophenyl)-N-(3,3-dimethoxy-2-pyrrolidin-1-ylcyclopentyl)-N-methylethanethioamide
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-methyl-ethanethioamide
MOLECULAR FORMULA: C20H28Cl2N2O2S
MOLECULAR WEIGHT: 431.41952
SMILES: CN(C1CCC(C1N2CCCC2)(OC)OC)C(=S)CC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 2-(3,4-dichlorophenyl)-N-(2,2-dimethoxy-6-pyrrolidin-1-yl-cyclohexyl)-N-methyl-acetamide
CAS Name: 2-(3,4-dichlorophenyl)-N-[2,2-dimethoxy-6-(1-pyrrolidinyl)cyclohexyl]-N-methylacetamide
IUPAC NAME: 2-(3,4-dichlorophenyl)-N-(2,2-dimethoxy-6-pyrrolidin-1-ylcyclohexyl)-N-methylacetamide
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-N-(2,2-dimethoxy-6-pyrrolidin-1-yl-cyclohexyl)-N-methyl-ethanamide
MOLECULAR FORMULA: C21H30Cl2N2O3
MOLECULAR WEIGHT: 429.3805
SMILES: CN(C1C(CCCC1(OC)OC)N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-[3,3-bis(methylsulfanyl)-2-pyrrolidin-1-yl-cyclohexyl]-2-(3,4-dichlorophenyl)-N-methyl-thioacetamide
CAS Name: N-[3,3-bis(methylthio)-2-(1-pyrrolidinyl)cyclohexyl]-2-(3,4-dichlorophenyl)-N-methylethanethioamide
IUPAC NAME: N-[3,3-bis(methylsulfanyl)-2-pyrrolidin-1-ylcyclohexyl]-2-(3,4-dichlorophenyl)-N-methylethanethioamide
SYSTEMATIC NAME: N-[3,3-bis(methylsulfanyl)-2-pyrrolidin-1-yl-cyclohexyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanethioamide
MOLECULAR FORMULA: C21H30Cl2N2S3
MOLECULAR WEIGHT: 477.5773
SMILES: CN(C1CCCC(C1N2CCCC2)(SC)SC)C(=S)CC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 2-(3-chloro-4-methoxy-phenyl)-N-[2-(diallylamino)-3,3-dimethoxy-cyclohexyl]-N-methyl-acetamide
CAS Name: N-[2-[bis(prop-2-enyl)amino]-3,3-dimethoxycyclohexyl]-2-(3-chloro-4-methoxyphenyl)-N-methylacetamide
IUPAC NAME: N-[2-[bis(prop-2-enyl)amino]-3,3-dimethoxycyclohexyl]-2-(3-chloro-4-methoxyphenyl)-N-methylacetamide
SYSTEMATIC NAME: N-[2-[bis(prop-2-enyl)amino]-3,3-dimethoxy-cyclohexyl]-2-(3-chloranyl-4-methoxy-phenyl)-N-methyl-ethanamide
MOLECULAR FORMULA: C24H35ClN2O4
MOLECULAR WEIGHT: 450.9987
SMILES: CN(C1CCCC(C1N(CC=C)CC=C)(OC)OC)C(=O)CC2=CC(=C(C=C2)OC)Cl
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Product OPENEYE NAME: 2-[2-(2-sulfanylcyclopentyl)phenyl]acetamide
CAS Name: 2-[2-(2-mercaptocyclopentyl)phenyl]acetamide
IUPAC NAME: 2-[2-(2-sulfanylcyclopentyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[2-(2-sulfanylcyclopentyl)phenyl]ethanamide
MOLECULAR FORMULA: C13H17NOS
MOLECULAR WEIGHT: 235.34518
SMILES: C1CC(C(C1)S)C2=CC=CC=C2CC(=O)N
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Product OPENEYE NAME: N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-2-[4-(trifluoromethyl)phenyl]acetamide
CAS Name: N-[3,3-dimethoxy-2-(1-pyrrolidinyl)cyclohexyl]-N-methyl-2-[4-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: N-(3,3-dimethoxy-2-pyrrolidin-1-ylcyclohexyl)-N-methyl-2-[4-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-2-[4-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C22H31F3N2O3
MOLECULAR WEIGHT: 428.48835
SMILES: CN(C1CCCC(C1N2CCCC2)(OC)OC)C(=O)CC3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: N-[2-(diallylamino)-3-sulfanyl-cyclopentyl]-N-ethyl-4-nitro-benzamide
CAS Name: N-[2-[bis(prop-2-enyl)amino]-3-mercaptocyclopentyl]-N-ethyl-4-nitrobenzamide
IUPAC NAME: N-[2-[bis(prop-2-enyl)amino]-3-sulfanylcyclopentyl]-N-ethyl-4-nitrobenzamide
SYSTEMATIC NAME: N-[2-[bis(prop-2-enyl)amino]-3-sulfanyl-cyclopentyl]-N-ethyl-4-nitro-benzamide
MOLECULAR FORMULA: C20H27N3O3S
MOLECULAR WEIGHT: 389.51168
SMILES: CCN(C1CCC(C1N(CC=C)CC=C)S)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(3,4-dichlorophenyl)-N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cycloheptyl)-N-ethyl-thioacetamide
CAS Name: 2-(3,4-dichlorophenyl)-N-[3,3-dimethoxy-2-(1-pyrrolidinyl)cycloheptyl]-N-ethylethanethioamide
IUPAC NAME: 2-(3,4-dichlorophenyl)-N-(3,3-dimethoxy-2-pyrrolidin-1-ylcycloheptyl)-N-ethylethanethioamide
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-N-(3,3-dimethoxy-2-pyrrolidin-1-yl-cycloheptyl)-N-ethyl-ethanethioamide
MOLECULAR FORMULA: C23H34Cl2N2O2S
MOLECULAR WEIGHT: 473.49926
SMILES: CCN(C1CCCCC(C1N2CCCC2)(OC)OC)C(=S)CC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 4-bromo-N-methyl-N-(3-propylsulfanyl-2-pyrrolidin-1-yl-cyclohexyl)benzamide
CAS Name: 4-bromo-N-methyl-N-[3-(propylthio)-2-(1-pyrrolidinyl)cyclohexyl]benzamide
IUPAC NAME: 4-bromo-N-methyl-N-(3-propylsulfanyl-2-pyrrolidin-1-ylcyclohexyl)benzamide
SYSTEMATIC NAME: 4-bromanyl-N-methyl-N-(3-propylsulfanyl-2-pyrrolidin-1-yl-cyclohexyl)benzamide
MOLECULAR FORMULA: C21H31BrN2OS
MOLECULAR WEIGHT: 439.45264
SMILES: CCCSC1CCCC(C1N2CCCC2)N(C)C(=O)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-yl-3-sulfanyl-cyclohexyl)acetamide
CAS Name: 2-(3,4-dichlorophenyl)-N-[3-mercapto-2-(1-pyrrolidinyl)cyclohexyl]-N-methylacetamide
IUPAC NAME: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-yl-3-sulfanylcyclohexyl)acetamide
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-yl-3-sulfanyl-cyclohexyl)ethanamide
MOLECULAR FORMULA: C19H26Cl2N2OS
MOLECULAR WEIGHT: 401.39354
SMILES: CN(C1CCCC(C1N2CCCC2)S)C(=O)CC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-(3,3-diethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide
CAS Name: N-[3,3-diethoxy-2-(1-pyrrolidinyl)cyclohexyl]-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: N-(3,3-diethoxy-2-pyrrolidin-1-ylcyclohexyl)-N-methyl-2-[3-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: N-(3,3-diethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C24H35F3N2O3
MOLECULAR WEIGHT: 456.54151
SMILES: CCOC1(CCCC(C1N2CCCC2)N(C)C(=O)CC3=CC(=CC=C3)C(F)(F)F)OCC
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Product OPENEYE NAME: N-[3,3-diethoxy-2-(1-piperidyl)cycloheptyl]-N-ethyl-2-(4-fluorophenyl)acetamide
CAS Name: N-[3,3-diethoxy-2-(1-piperidinyl)cycloheptyl]-N-ethyl-2-(4-fluorophenyl)acetamide
IUPAC NAME: N-(3,3-diethoxy-2-piperidin-1-ylcycloheptyl)-N-ethyl-2-(4-fluorophenyl)acetamide
SYSTEMATIC NAME: N-(3,3-diethoxy-2-piperidin-1-yl-cycloheptyl)-N-ethyl-2-(4-fluorophenyl)ethanamide
MOLECULAR FORMULA: C26H41FN2O3
MOLECULAR WEIGHT: 448.613743
SMILES: CCN(C1CCCCC(C1N2CCCCC2)(OCC)OCC)C(=O)CC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[3,3-bis(methylsulfanyl)-2-pyrrolidin-1-yl-cyclopentyl]-4-bromo-N-methyl-benzamide
CAS Name: N-[3,3-bis(methylthio)-2-(1-pyrrolidinyl)cyclopentyl]-4-bromo-N-methylbenzamide
IUPAC NAME: N-[3,3-bis(methylsulfanyl)-2-pyrrolidin-1-ylcyclopentyl]-4-bromo-N-methylbenzamide
SYSTEMATIC NAME: N-[3,3-bis(methylsulfanyl)-2-pyrrolidin-1-yl-cyclopentyl]-4-bromanyl-N-methyl-benzamide
MOLECULAR FORMULA: C19H27BrN2OS2
MOLECULAR WEIGHT: 443.46448
SMILES: CN(C1CCC(C1N2CCCC2)(SC)SC)C(=O)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: N-[2-(azetidin-1-yl)-3-sulfanyl-cyclohexyl]-4-bromo-N-methyl-benzamide
CAS Name: N-[2-(1-azetidinyl)-3-mercaptocyclohexyl]-4-bromo-N-methylbenzamide
IUPAC NAME: N-[2-(azetidin-1-yl)-3-sulfanylcyclohexyl]-4-bromo-N-methylbenzamide
SYSTEMATIC NAME: N-[2-(azetidin-1-yl)-3-sulfanyl-cyclohexyl]-4-bromanyl-N-methyl-benzamide
MOLECULAR FORMULA: C17H23BrN2OS
MOLECULAR WEIGHT: 383.34632
SMILES: CN(C1CCCC(C1N2CCC2)S)C(=O)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: N-[2-(azetidin-1-yl)-3,3-diethoxy-cycloheptyl]-2-(p-tolyl)thioacetamide
CAS Name: N-[2-(1-azetidinyl)-3,3-diethoxycycloheptyl]-2-(4-methylphenyl)ethanethioamide
IUPAC NAME: N-[2-(azetidin-1-yl)-3,3-diethoxycycloheptyl]-2-(4-methylphenyl)ethanethioamide
SYSTEMATIC NAME: N-[2-(azetidin-1-yl)-3,3-diethoxy-cycloheptyl]-2-(4-methylphenyl)ethanethioamide
MOLECULAR FORMULA: C23H36N2O2S
MOLECULAR WEIGHT: 404.60914
SMILES: CCOC1(CCCCC(C1N2CCC2)NC(=S)CC3=CC=C(C=C3)C)OCC
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Product OPENEYE NAME: [4-[2-[(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-methyl-amino]-2-oxo-ethyl]phenyl] acetate
CAS Name: acetic acid [4-[2-[[3,3-dimethoxy-2-(1-pyrrolidinyl)cyclohexyl]-methylamino]-2-oxoethyl]phenyl] ester
IUPAC NAME: [4-[2-[(3,3-dimethoxy-2-pyrrolidin-1-ylcyclohexyl)-methylamino]-2-oxoethyl]phenyl] acetate
SYSTEMATIC NAME: [4-[2-[(3,3-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]phenyl] ethanoate
MOLECULAR FORMULA: C23H34N2O5
MOLECULAR WEIGHT: 418.52646
SMILES: CC(=O)OC1=CC=C(C=C1)CC(=O)N(C)C2CCCC(C2N3CCCC3)(OC)OC
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Product OPENEYE NAME: N-[2-(azetidin-1-yl)-3,3-dimethoxy-cyclohexyl]-4-chloro-N-methyl-benzamide
CAS Name: N-[2-(1-azetidinyl)-3,3-dimethoxycyclohexyl]-4-chloro-N-methylbenzamide
IUPAC NAME: N-[2-(azetidin-1-yl)-3,3-dimethoxycyclohexyl]-4-chloro-N-methylbenzamide
SYSTEMATIC NAME: N-[2-(azetidin-1-yl)-3,3-dimethoxy-cyclohexyl]-4-chloranyl-N-methyl-benzamide
MOLECULAR FORMULA: C19H27ClN2O3
MOLECULAR WEIGHT: 366.88228
SMILES: CN(C1CCCC(C1N2CCC2)(OC)OC)C(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-[2-(2-hydroxycycloheptyl)phenyl]acetamide
CAS Name: 2-[2-(2-hydroxycycloheptyl)phenyl]acetamide
IUPAC NAME: 2-[2-(2-hydroxycycloheptyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[2-(2-oxidanylcycloheptyl)phenyl]ethanamide
MOLECULAR FORMULA: C15H21NO2
MOLECULAR WEIGHT: 247.33274
SMILES: C1CCC(C(CC1)O)C2=CC=CC=C2CC(=O)N
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Product OPENEYE NAME: 4-bromo-N-[2,2-diethoxy-6-(1-piperidyl)cyclohexyl]-N-methyl-benzamide
CAS Name: 4-bromo-N-[2,2-diethoxy-6-(1-piperidinyl)cyclohexyl]-N-methylbenzamide
IUPAC NAME: 4-bromo-N-(2,2-diethoxy-6-piperidin-1-ylcyclohexyl)-N-methylbenzamide
SYSTEMATIC NAME: 4-bromanyl-N-(2,2-diethoxy-6-piperidin-1-yl-cyclohexyl)-N-methyl-benzamide
MOLECULAR FORMULA: C23H35BrN2O3
MOLECULAR WEIGHT: 467.4396
SMILES: CCOC1(CCCC(C1N(C)C(=O)C2=CC=C(C=C2)Br)N3CCCCC3)OCC
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Product OPENEYE NAME: N-[2-(azetidin-1-yl)-3,3-diethoxy-cycloheptyl]-4-bromo-benzamide
CAS Name: N-[2-(1-azetidinyl)-3,3-diethoxycycloheptyl]-4-bromobenzamide
IUPAC NAME: N-[2-(azetidin-1-yl)-3,3-diethoxycycloheptyl]-4-bromobenzamide
SYSTEMATIC NAME: N-[2-(azetidin-1-yl)-3,3-diethoxy-cycloheptyl]-4-bromanyl-benzamide
MOLECULAR FORMULA: C21H31BrN2O3
MOLECULAR WEIGHT: 439.38644
SMILES: CCOC1(CCCCC(C1N2CCC2)NC(=O)C3=CC=C(C=C3)Br)OCC
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Product OPENEYE NAME: 4-bromo-N-(2,2-dimethoxy-6-pyrrolidin-1-yl-cyclohexyl)-N-methyl-benzamide
CAS Name: 4-bromo-N-[2,2-dimethoxy-6-(1-pyrrolidinyl)cyclohexyl]-N-methylbenzamide
IUPAC NAME: 4-bromo-N-(2,2-dimethoxy-6-pyrrolidin-1-ylcyclohexyl)-N-methylbenzamide
SYSTEMATIC NAME: 4-bromanyl-N-(2,2-dimethoxy-6-pyrrolidin-1-yl-cyclohexyl)-N-methyl-benzamide
MOLECULAR FORMULA: C20H29BrN2O3
MOLECULAR WEIGHT: 425.35986
SMILES: CN(C1C(CCCC1(OC)OC)N2CCCC2)C(=O)C3=CC=C(C=C3)Br
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