Product OPENEYE NAME: ethyl 10-(1,4,5-triphenylimidazol-2-yl)oxydecanoate
CAS Name: 10-[(1,4,5-triphenyl-2-imidazolyl)oxy]decanoic acid ethyl ester
IUPAC NAME: ethyl 10-(1,4,5-triphenylimidazol-2-yl)oxydecanoate
SYSTEMATIC NAME: ethyl 10-(1,4,5-triphenylimidazol-2-yl)oxydecanoate
MOLECULAR FORMULA: C33H38N2O3
MOLECULAR WEIGHT: 510.66642
SMILES: CCOC(=O)CCCCCCCCCOC1=NC(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: ethyl 8-(1,4,5-triphenylimidazol-2-yl)oxyoctanoate
CAS Name: 8-[(1,4,5-triphenyl-2-imidazolyl)oxy]octanoic acid ethyl ester
IUPAC NAME: ethyl 8-(1,4,5-triphenylimidazol-2-yl)oxyoctanoate
SYSTEMATIC NAME: ethyl 8-(1,4,5-triphenylimidazol-2-yl)oxyoctanoate
MOLECULAR FORMULA: C31H34N2O3
MOLECULAR WEIGHT: 482.61326
SMILES: CCOC(=O)CCCCCCCOC1=NC(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 4,5-diphenyl-3-(p-tolyl)-1H-imidazol-2-one
CAS Name: 3-(4-methylphenyl)-4,5-diphenyl-1H-imidazol-2-one
IUPAC NAME: 3-(4-methylphenyl)-4,5-diphenyl-1H-imidazol-2-one
SYSTEMATIC NAME: 3-(4-methylphenyl)-4,5-diphenyl-1H-imidazol-2-one
MOLECULAR FORMULA: C22H18N2O
MOLECULAR WEIGHT: 326.39112
SMILES: CC1=CC=C(C=C1)N2C(=C(NC2=O)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: methyl 4-(1,4,5-triphenylimidazol-2-yl)oxybutanoate
CAS Name: 4-[(1,4,5-triphenyl-2-imidazolyl)oxy]butanoic acid methyl ester
IUPAC NAME: methyl 4-(1,4,5-triphenylimidazol-2-yl)oxybutanoate
SYSTEMATIC NAME: methyl 4-(1,4,5-triphenylimidazol-2-yl)oxybutanoate
MOLECULAR FORMULA: C26H24N2O3
MOLECULAR WEIGHT: 412.48036
SMILES: COC(=O)CCCOC1=NC(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 3-(1,4,5-triphenylimidazol-2-yl)oxypropanoic acid
CAS Name: 3-[(1,4,5-triphenyl-2-imidazolyl)oxy]propanoic acid
IUPAC NAME: 3-(1,4,5-triphenylimidazol-2-yl)oxypropanoic acid
SYSTEMATIC NAME: 3-(1,4,5-triphenylimidazol-2-yl)oxypropanoic acid
MOLECULAR FORMULA: C24H20N2O3
MOLECULAR WEIGHT: 384.4272
SMILES: C1=CC=C(C=C1)C2=C(N(C(=N2)OCCC(=O)O)C3=CC=CC=C3)C4=CC=CC=C4
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MOLECULAR FORMULA: C12H7N3O4
MOLECULAR WEIGHT: 257.20168
SMILES: C1=CC(=O)C2=C(C1=O)C=C3N2C=C4C3=N4.C(=O)(N)O
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MOLECULAR FORMULA: C11H4N2O2
MOLECULAR WEIGHT: 196.16166
SMILES: C1=CC(=O)C2=C(C1=O)C=C3N2C=C4C3=N4
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MOLECULAR FORMULA: C19H26N4O6
MOLECULAR WEIGHT: 406.43294
SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2CO)OC)N4C)NCCCOC(=O)N
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Product OPENEYE NAME: 2-(3,4-dichlorophenyl)-N-methyl-N-(3-methylsulfanyl-2-pyrrolidin-1-yl-cycloheptyl)acetamide
CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[3-(methylthio)-2-(1-pyrrolidinyl)cycloheptyl]acetamide
IUPAC NAME: 2-(3,4-dichlorophenyl)-N-methyl-N-(3-methylsulfanyl-2-pyrrolidin-1-ylcycloheptyl)acetamide
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-N-methyl-N-(3-methylsulfanyl-2-pyrrolidin-1-yl-cycloheptyl)ethanamide
MOLECULAR FORMULA: C21H30Cl2N2OS
MOLECULAR WEIGHT: 429.4467
SMILES: CN(C1CCCCC(C1N2CCCC2)SC)C(=O)CC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-[2-(azetidin-1-yl)-6-oxo-cyclohexyl]-2-(3,4-difluorophenyl)-N-methyl-acetamide
CAS Name: N-[2-(1-azetidinyl)-6-oxocyclohexyl]-2-(3,4-difluorophenyl)-N-methylacetamide
IUPAC NAME: N-[2-(azetidin-1-yl)-6-oxocyclohexyl]-2-(3,4-difluorophenyl)-N-methylacetamide
SYSTEMATIC NAME: N-[2-(azetidin-1-yl)-6-oxidanylidene-cyclohexyl]-2-[3,4-bis(fluoranyl)phenyl]-N-methyl-ethanamide
MOLECULAR FORMULA: C18H22F2N2O2
MOLECULAR WEIGHT: 336.376286
SMILES: CN(C1C(CCCC1=O)N2CCC2)C(=O)CC3=CC(=C(C=C3)F)F
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Product OPENEYE NAME: 4-bromo-N-methyl-N-(3-methylsulfanyl-2-pyrrolidin-1-yl-cyclohexyl)benzamide
CAS Name: 4-bromo-N-methyl-N-[3-(methylthio)-2-(1-pyrrolidinyl)cyclohexyl]benzamide
IUPAC NAME: 4-bromo-N-methyl-N-(3-methylsulfanyl-2-pyrrolidin-1-ylcyclohexyl)benzamide
SYSTEMATIC NAME: 4-bromanyl-N-methyl-N-(3-methylsulfanyl-2-pyrrolidin-1-yl-cyclohexyl)benzamide
MOLECULAR FORMULA: C19H27BrN2OS
MOLECULAR WEIGHT: 411.39948
SMILES: CN(C1CCCC(C1N2CCCC2)SC)C(=O)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: 2-(3,4-dichlorophenyl)-N-methyl-N-(3-methylsulfanyl-2-pyrrolidin-1-yl-cyclopentyl)acetamide
CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[3-(methylthio)-2-(1-pyrrolidinyl)cyclopentyl]acetamide
IUPAC NAME: 2-(3,4-dichlorophenyl)-N-methyl-N-(3-methylsulfanyl-2-pyrrolidin-1-ylcyclopentyl)acetamide
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-N-methyl-N-(3-methylsulfanyl-2-pyrrolidin-1-yl-cyclopentyl)ethanamide
MOLECULAR FORMULA: C19H26Cl2N2OS
MOLECULAR WEIGHT: 401.39354
SMILES: CN(C1CCC(C1N2CCCC2)SC)C(=O)CC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 2-(2-cyanophenyl)-N-ethyl-N-[2-[ethyl(methyl)amino]-3,3-bis(ethylsulfanyl)cycloheptyl]acetamide
CAS Name: 2-(2-cyanophenyl)-N-ethyl-N-[2-[ethyl(methyl)amino]-3,3-bis(ethylthio)cycloheptyl]acetamide
IUPAC NAME: 2-(2-cyanophenyl)-N-ethyl-N-[2-[ethyl(methyl)amino]-3,3-bis(ethylsulfanyl)cycloheptyl]acetamide
SYSTEMATIC NAME: 2-(2-cyanophenyl)-N-ethyl-N-[2-[ethyl(methyl)amino]-3,3-bis(ethylsulfanyl)cycloheptyl]ethanamide
MOLECULAR FORMULA: C25H39N3OS2
MOLECULAR WEIGHT: 461.72666
SMILES: CCN(C)C1C(CCCCC1(SCC)SCC)N(CC)C(=O)CC2=CC=CC=C2C#N
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Product OPENEYE NAME: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-oxo-6-pyrrolidin-1-yl-cyclohexyl)acetamide
CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[2-oxo-6-(1-pyrrolidinyl)cyclohexyl]acetamide
IUPAC NAME: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-oxo-6-pyrrolidin-1-ylcyclohexyl)acetamide
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-oxidanylidene-6-pyrrolidin-1-yl-cyclohexyl)ethanamide
MOLECULAR FORMULA: C19H24Cl2N2O2
MOLECULAR WEIGHT: 383.31206
SMILES: CN(C1C(CCCC1=O)N2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-(2-amino-3-propylsulfanyl-cycloheptyl)-2-(3-hydroxyphenyl)-N-methyl-acetamide
CAS Name: N-[2-amino-3-(propylthio)cycloheptyl]-2-(3-hydroxyphenyl)-N-methylacetamide
IUPAC NAME: N-(2-amino-3-propylsulfanylcycloheptyl)-2-(3-hydroxyphenyl)-N-methylacetamide
SYSTEMATIC NAME: N-(2-azanyl-3-propylsulfanyl-cycloheptyl)-2-(3-hydroxyphenyl)-N-methyl-ethanamide
MOLECULAR FORMULA: C19H30N2O2S
MOLECULAR WEIGHT: 350.5187
SMILES: CCCSC1CCCCC(C1N)N(C)C(=O)CC2=CC(=CC=C2)O
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Product OPENEYE NAME: 2-(3,4-dichlorophenyl)-N-(3-ethylsulfanyl-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-acetamide
CAS Name: 2-(3,4-dichlorophenyl)-N-[3-(ethylthio)-2-(1-pyrrolidinyl)cyclohexyl]-N-methylacetamide
IUPAC NAME: 2-(3,4-dichlorophenyl)-N-(3-ethylsulfanyl-2-pyrrolidin-1-ylcyclohexyl)-N-methylacetamide
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-N-(3-ethylsulfanyl-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-ethanamide
MOLECULAR FORMULA: C21H30Cl2N2OS
MOLECULAR WEIGHT: 429.4467
SMILES: CCSC1CCCC(C1N2CCCC2)N(C)C(=O)CC3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 4-amino-N-[3,3-bis(methylsulfanyl)-2-(sec-butylamino)cycloheptyl]-N-methyl-benzenecarbothioamide
CAS Name: 4-amino-N-[2-(butan-2-ylamino)-3,3-bis(methylthio)cycloheptyl]-N-methylbenzenecarbothioamide
IUPAC NAME: 4-amino-N-[2-(butan-2-ylamino)-3,3-bis(methylsulfanyl)cycloheptyl]-N-methylbenzenecarbothioamide
SYSTEMATIC NAME: 4-azanyl-N-[2-(butan-2-ylamino)-3,3-bis(methylsulfanyl)cycloheptyl]-N-methyl-benzenecarbothioamide
MOLECULAR FORMULA: C21H35N3S3
MOLECULAR WEIGHT: 425.7177
SMILES: CCC(C)NC1C(CCCCC1(SC)SC)N(C)C(=S)C2=CC=C(C=C2)N
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Product OPENEYE NAME: N-[3,3-bis(ethylsulfanyl)-2-(1-piperidyl)cyclopentyl]-N-isopropyl-4-methylsulfonyl-benzamide
CAS Name: N-[3,3-bis(ethylthio)-2-(1-piperidinyl)cyclopentyl]-4-methylsulfonyl-N-propan-2-ylbenzamide
IUPAC NAME: N-[3,3-bis(ethylsulfanyl)-2-piperidin-1-ylcyclopentyl]-4-methylsulfonyl-N-propan-2-ylbenzamide
SYSTEMATIC NAME: N-[3,3-bis(ethylsulfanyl)-2-piperidin-1-yl-cyclopentyl]-4-methylsulfonyl-N-propan-2-yl-benzamide
MOLECULAR FORMULA: C25H40N2O3S3
MOLECULAR WEIGHT: 512.7917
SMILES: CCSC1(CCC(C1N2CCCCC2)N(C(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)C)SCC
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