Product OPENEYE NAME: N-[3-oxo-3-[2-(1-piperidyl)anilino]propyl]adamantane-1-carboxamide
CAS Name: N-[3-oxo-3-[2-(1-piperidinyl)anilino]propyl]-1-adamantanecarboxamide
IUPAC NAME: N-[3-oxo-3-(2-piperidin-1-ylanilino)propyl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[3-oxidanylidene-3-[(2-piperidin-1-ylphenyl)amino]propyl]adamantane-1-carboxamide
MOLECULAR FORMULA: C25H35N3O2
MOLECULAR WEIGHT: 409.5643
SMILES: C1CCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)C34CC5CC(C3)CC(C5)C4
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Product OPENEYE NAME: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC NAME: 2-(2-methyl-N-methylsulfonylanilino)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide
SYSTEMATIC NAME: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide
MOLECULAR FORMULA: C22H29N3O5S2
MOLECULAR WEIGHT: 479.61276
SMILES: CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C)S(=O)(=O)N3CCCCC3
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Product OPENEYE NAME: N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]-3-(2-thienyl)propanamide
CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-3-thiophen-2-ylpropanamide
IUPAC NAME: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-3-thiophen-2-ylpropanamide
SYSTEMATIC NAME: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-3-thiophen-2-yl-propanamide
MOLECULAR FORMULA: C22H29N3O4S2
MOLECULAR WEIGHT: 463.61336
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCC4=CC=CS4
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Product OPENEYE NAME: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-N-propyl-acetamide
CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2,5-dichloroanilino)-2-oxoethyl]-N-propylacetamide
IUPAC NAME: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2,5-dichloroanilino)-2-oxoethyl]-N-propylacetamide
SYSTEMATIC NAME: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-propyl-ethanamide
MOLECULAR FORMULA: C22H24Cl2N2O4
MOLECULAR WEIGHT: 451.34296
SMILES: CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC
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Product OPENEYE NAME: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-2-(o-tolyl)-N-propyl-acetamide
CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2-methylphenyl)-N-propylacetamide
IUPAC NAME: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2-methylphenyl)-N-propylacetamide
SYSTEMATIC NAME: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-(2-methylphenyl)-N-propyl-ethanamide
MOLECULAR FORMULA: C20H22Cl2N2O2
MOLECULAR WEIGHT: 393.30688
SMILES: CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide
CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide
IUPAC NAME: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide
SYSTEMATIC NAME: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[(1R)-1-(4-fluorophenyl)ethyl]ethanamide
MOLECULAR FORMULA: C15H15ClFNOS2
MOLECULAR WEIGHT: 343.867103
SMILES: C[C@H](C1=CC=C(C=C1)F)NC(=O)CSCC2=CC=C(S2)Cl
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Product OPENEYE NAME: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide
CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide
IUPAC NAME: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-[(1S)-1-(4-fluorophenyl)ethyl]acetamide
SYSTEMATIC NAME: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[(1S)-1-(4-fluorophenyl)ethyl]ethanamide
MOLECULAR FORMULA: C15H15ClFNOS2
MOLECULAR WEIGHT: 343.867103
SMILES: C[C@@H](C1=CC=C(C=C1)F)NC(=O)CSCC2=CC=C(S2)Cl
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Product OPENEYE NAME: (3S)-1-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]isochromane-3-carboxamide
CAS Name: (3S)-1-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC NAME: (3S)-1-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydroisochromene-3-carboxamide
SYSTEMATIC NAME: (3S)-1-oxidanylidene-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydroisochromene-3-carboxamide
MOLECULAR FORMULA: C19H16F3NO3
MOLECULAR WEIGHT: 363.33045
SMILES: C1[C@H](OC(=O)C2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: (3R)-1-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]isochromane-3-carboxamide
CAS Name: (3R)-1-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC NAME: (3R)-1-oxo-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydroisochromene-3-carboxamide
SYSTEMATIC NAME: (3R)-1-oxidanylidene-N-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydroisochromene-3-carboxamide
MOLECULAR FORMULA: C19H16F3NO3
MOLECULAR WEIGHT: 363.33045
SMILES: C1[C@@H](OC(=O)C2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: 2-(o-tolyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]ethanamide
MOLECULAR FORMULA: C18H18F3NO
MOLECULAR WEIGHT: 321.33683
SMILES: CC1=CC=CC=C1CC(=O)NCCC2=CC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: 2-benzhydryloxy-N-(3-chloro-4-methoxy-phenyl)acetamide
CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(diphenylmethyl)oxyacetamide
IUPAC NAME: 2-benzhydryloxy-N-(3-chloro-4-methoxyphenyl)acetamide
SYSTEMATIC NAME: N-(3-chloranyl-4-methoxy-phenyl)-2-(diphenylmethyl)oxy-ethanamide
MOLECULAR FORMULA: C22H20ClNO3
MOLECULAR WEIGHT: 381.8521
SMILES: COC1=C(C=C(C=C1)NC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3)Cl
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Product OPENEYE NAME: dibenzofuran-2-yl 3-(3,5-dimethylisoxazol-4-yl)propanoate
CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)propanoic acid 2-dibenzofuranyl ester
IUPAC NAME: dibenzofuran-2-yl 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate
SYSTEMATIC NAME: dibenzofuran-2-yl 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate
MOLECULAR FORMULA: C20H17NO4
MOLECULAR WEIGHT: 335.35328
SMILES: CC1=C(C(=NO1)C)CCC(=O)OC2=CC3=C(C=C2)OC4=CC=CC=C43
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Product OPENEYE NAME: (E)-3-[2,4-bis(difluoromethoxy)phenyl]-N-[2-(4-fluorophenyl)ethyl]prop-2-enamide
CAS Name: (E)-3-[2,4-bis(difluoromethoxy)phenyl]-N-[2-(4-fluorophenyl)ethyl]-2-propenamide
IUPAC NAME: (E)-3-[2,4-bis(difluoromethoxy)phenyl]-N-[2-(4-fluorophenyl)ethyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-[2,4-bis[bis(fluoranyl)methoxy]phenyl]-N-[2-(4-fluorophenyl)ethyl]prop-2-enamide
MOLECULAR FORMULA: C19H16F5NO3
MOLECULAR WEIGHT: 401.327256
SMILES: C1=CC(=CC=C1CCNC(=O)/C=C/C2=C(C=C(C=C2)OC(F)F)OC(F)F)F
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