Product OPENEYE NAME: N-[(3R)-1-[2-(3,4-dimethylphenyl)benzoyl]-3-piperidyl]quinoline-8-carboxamide
CAS Name: N-[(3R)-1-[[2-(3,4-dimethylphenyl)phenyl]-oxomethyl]-3-piperidinyl]-8-quinolinecarboxamide
IUPAC NAME: N-[(3R)-1-[2-(3,4-dimethylphenyl)benzoyl]piperidin-3-yl]quinoline-8-carboxamide
SYSTEMATIC NAME: N-[(3R)-1-[2-(3,4-dimethylphenyl)phenyl]carbonylpiperidin-3-yl]quinoline-8-carboxamide
MOLECULAR FORMULA: C30H29N3O2
MOLECULAR WEIGHT: 463.57016
SMILES: CC1=C(C=C(C=C1)C2=CC=CC=C2C(=O)N3CCC[C@H](C3)NC(=O)C4=CC=CC5=C4N=CC=C5)C
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Product OPENEYE NAME: N-[(3R)-1-[2-(3,4-dimethylphenyl)benzoyl]-3-piperidyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
CAS Name: N-[(3R)-1-[[2-(3,4-dimethylphenyl)phenyl]-oxomethyl]-3-piperidinyl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
IUPAC NAME: N-[(3R)-1-[2-(3,4-dimethylphenyl)benzoyl]piperidin-3-yl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
SYSTEMATIC NAME: N-[(3R)-1-[2-(3,4-dimethylphenyl)phenyl]carbonylpiperidin-3-yl]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
MOLECULAR FORMULA: C28H28N4O2
MOLECULAR WEIGHT: 452.54752
SMILES: CC1=C(C=C(C=C1)C2=CC=CC=C2C(=O)N3CCC[C@H](C3)NC(=O)C4=CN=C5C(=C4)C=CN5)C
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Product OPENEYE NAME: N-[(3R)-1-[2-(3,4-dimethylphenyl)benzoyl]-3-piperidyl]-1H-pyrrolo[3,2-b]pyridine-6-carboxamide
CAS Name: N-[(3R)-1-[[2-(3,4-dimethylphenyl)phenyl]-oxomethyl]-3-piperidinyl]-1H-pyrrolo[3,2-b]pyridine-6-carboxamide
IUPAC NAME: N-[(3R)-1-[2-(3,4-dimethylphenyl)benzoyl]piperidin-3-yl]-1H-pyrrolo[3,2-b]pyridine-6-carboxamide
SYSTEMATIC NAME: N-[(3R)-1-[2-(3,4-dimethylphenyl)phenyl]carbonylpiperidin-3-yl]-1H-pyrrolo[3,2-b]pyridine-6-carboxamide
MOLECULAR FORMULA: C28H28N4O2
MOLECULAR WEIGHT: 452.54752
SMILES: CC1=C(C=C(C=C1)C2=CC=CC=C2C(=O)N3CCC[C@H](C3)NC(=O)C4=CC5=C(C=CN5)N=C4)C
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Product OPENEYE NAME: [2-(3,4-dimethylphenyl)phenyl]-[(3R)-3-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]-1-piperidyl]methanone
CAS Name: [2-(3,4-dimethylphenyl)phenyl]-[(3R)-3-[[5-(trifluoromethyl)-2-pyrimidinyl]amino]-1-piperidinyl]methanone
IUPAC NAME: [2-(3,4-dimethylphenyl)phenyl]-[(3R)-3-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]piperidin-1-yl]methanone
SYSTEMATIC NAME: [2-(3,4-dimethylphenyl)phenyl]-[(3R)-3-[[5-(trifluoromethyl)pyrimidin-2-yl]amino]piperidin-1-yl]methanone
MOLECULAR FORMULA: C25H25F3N4O
MOLECULAR WEIGHT: 454.48741
SMILES: CC1=C(C=C(C=C1)C2=CC=CC=C2C(=O)N3CCC[C@H](C3)NC4=NC=C(C=N4)C(F)(F)F)C
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Product OPENEYE NAME: [2-(3,4-dimethylphenyl)phenyl]-[(3R)-3-[(5-nitropyrimidin-2-yl)amino]-1-piperidyl]methanone
CAS Name: [2-(3,4-dimethylphenyl)phenyl]-[(3R)-3-[(5-nitro-2-pyrimidinyl)amino]-1-piperidinyl]methanone
IUPAC NAME: [2-(3,4-dimethylphenyl)phenyl]-[(3R)-3-[(5-nitropyrimidin-2-yl)amino]piperidin-1-yl]methanone
SYSTEMATIC NAME: [2-(3,4-dimethylphenyl)phenyl]-[(3R)-3-[(5-nitropyrimidin-2-yl)amino]piperidin-1-yl]methanone
MOLECULAR FORMULA: C24H25N5O3
MOLECULAR WEIGHT: 431.487
SMILES: CC1=C(C=C(C=C1)C2=CC=CC=C2C(=O)N3CCC[C@H](C3)NC4=NC=C(C=N4)[N+](=O)[O-])C
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Product OPENEYE NAME: [(3R)-3-[(5-methylsulfanylpyrimidin-2-yl)amino]pyrrolidin-1-yl]-[2-(m-tolyl)phenyl]methanone
CAS Name: [2-(3-methylphenyl)phenyl]-[(3R)-3-[[5-(methylthio)-2-pyrimidinyl]amino]-1-pyrrolidinyl]methanone
IUPAC NAME: [2-(3-methylphenyl)phenyl]-[(3R)-3-[(5-methylsulfanylpyrimidin-2-yl)amino]pyrrolidin-1-yl]methanone
SYSTEMATIC NAME: [2-(3-methylphenyl)phenyl]-[(3R)-3-[(5-methylsulfanylpyrimidin-2-yl)amino]pyrrolidin-1-yl]methanone
MOLECULAR FORMULA: C23H24N4OS
MOLECULAR WEIGHT: 404.52786
SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N3CC[C@H](C3)NC4=NC=C(C=N4)SC
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Product OPENEYE NAME: 2,6-ditert-butyl-N-[1-(morpholine-4-carbonyl)cyclohexyl]pyridine-4-carboxamide
CAS Name: 2,6-ditert-butyl-N-[1-[4-morpholinyl(oxo)methyl]cyclohexyl]-4-pyridinecarboxamide
IUPAC NAME: 2,6-ditert-butyl-N-[1-(morpholine-4-carbonyl)cyclohexyl]pyridine-4-carboxamide
SYSTEMATIC NAME: 2,6-ditert-butyl-N-(1-morpholin-4-ylcarbonylcyclohexyl)pyridine-4-carboxamide
MOLECULAR FORMULA: C25H39N3O3
MOLECULAR WEIGHT: 429.59546
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)N3CCOCC3
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Product OPENEYE NAME: 2,6-ditert-butyl-N-[1-(3-morpholinopropylcarbamoyl)cyclohexyl]pyridine-4-carboxamide
CAS Name: 2,6-ditert-butyl-N-[1-[[3-(4-morpholinyl)propylamino]-oxomethyl]cyclohexyl]-4-pyridinecarboxamide
IUPAC NAME: 2,6-ditert-butyl-N-[1-(3-morpholin-4-ylpropylcarbamoyl)cyclohexyl]pyridine-4-carboxamide
SYSTEMATIC NAME: 2,6-ditert-butyl-N-[1-(3-morpholin-4-ylpropylcarbamoyl)cyclohexyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C28H46N4O3
MOLECULAR WEIGHT: 486.68984
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)NCCCN3CCOCC3
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Product OPENEYE NAME: 2,6-ditert-butyl-N-[1-(4-pyridylmethylcarbamoyl)cyclohexyl]pyridine-4-carboxamide
CAS Name: 2,6-ditert-butyl-N-[1-[oxo-(pyridin-4-ylmethylamino)methyl]cyclohexyl]-4-pyridinecarboxamide
IUPAC NAME: 2,6-ditert-butyl-N-[1-(pyridin-4-ylmethylcarbamoyl)cyclohexyl]pyridine-4-carboxamide
SYSTEMATIC NAME: 2,6-ditert-butyl-N-[1-(pyridin-4-ylmethylcarbamoyl)cyclohexyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C27H38N4O2
MOLECULAR WEIGHT: 450.61622
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)NCC3=CC=NC=C3
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Product OPENEYE NAME: 3,5-ditert-butyl-N-[1-(3-morpholinopropylcarbamoyl)cyclohexyl]benzamide
CAS Name: 3,5-ditert-butyl-N-[1-[[3-(4-morpholinyl)propylamino]-oxomethyl]cyclohexyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-N-[1-(3-morpholin-4-ylpropylcarbamoyl)cyclohexyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-[1-(3-morpholin-4-ylpropylcarbamoyl)cyclohexyl]benzamide
MOLECULAR FORMULA: C29H47N3O3
MOLECULAR WEIGHT: 485.70178
SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)NC2(CCCCC2)C(=O)NCCCN3CCOCC3)C(C)(C)C
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Product OPENEYE NAME: 3,5-ditert-butyl-N-[1-(3-pyridylmethylcarbamoyl)cyclohexyl]benzamide
CAS Name: 3,5-ditert-butyl-N-[1-[oxo-(3-pyridinylmethylamino)methyl]cyclohexyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-N-[1-(pyridin-3-ylmethylcarbamoyl)cyclohexyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-[1-(pyridin-3-ylmethylcarbamoyl)cyclohexyl]benzamide
MOLECULAR FORMULA: C28H39N3O2
MOLECULAR WEIGHT: 449.62816
SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)NC2(CCCCC2)C(=O)NCC3=CN=CC=C3)C(C)(C)C
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Product OPENEYE NAME: 3,5-ditert-butyl-4-methoxy-N-[1-(4-methylpiperazine-1-carbonyl)cyclohexyl]benzamide
CAS Name: 3,5-ditert-butyl-4-methoxy-N-[1-[(4-methyl-1-piperazinyl)-oxomethyl]cyclohexyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-4-methoxy-N-[1-(4-methylpiperazine-1-carbonyl)cyclohexyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-4-methoxy-N-[1-(4-methylpiperazin-1-yl)carbonylcyclohexyl]benzamide
MOLECULAR FORMULA: C28H45N3O3
MOLECULAR WEIGHT: 471.6752
SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)N3CCN(CC3)C
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Product OPENEYE NAME: N-(cyclopropylmethoxy)-7-(2-fluoro-4-methoxy-anilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: N-(cyclopropylmethoxy)-7-(2-fluoro-4-methoxyanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: N-(cyclopropylmethoxy)-7-(2-fluoro-4-methoxyanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: N-(cyclopropylmethoxy)-7-[(2-fluoranyl-4-methoxy-phenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C20H22FN3O4
MOLECULAR WEIGHT: 387.404783
SMILES: COC1=CC(=C(C=C1)NC2=CC(=O)N3CCCC3=C2C(=O)NOCC4CC4)F
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Product OPENEYE NAME: (8E)-7-(4-bromo-2-fluoro-anilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carbaldehyde oxime
CAS Name: (8E)-7-(4-bromo-2-fluoroanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxaldehyde oxime
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-8-[(E)-hydroxyiminomethyl]-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-8-[(E)-hydroxyiminomethyl]-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C15H13BrFN3O2
MOLECULAR WEIGHT: 366.185023
SMILES: C1CC2=C(C(=CC(=O)N2C1)NC3=C(C=C(C=C3)Br)F)/C=N/O
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-6-fluoro-8-(1-hydroxybut-3-enyl)-2,3-dihydro-1H-indolizin-5-one
CAS Name: 7-(4-bromo-2-fluoroanilino)-6-fluoro-8-(1-hydroxybut-3-enyl)-2,3-dihydro-1H-indolizin-5-one
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-6-fluoro-8-(1-hydroxybut-3-enyl)-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-fluoranyl-8-(1-oxidanylbut-3-enyl)-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C18H17BrF2N2O2
MOLECULAR WEIGHT: 411.240586
SMILES: C=CCC(C1=C2CCCN2C(=O)C(=C1NC3=C(C=C(C=C3)Br)F)F)O
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-8-(2,3-dihydroxypropanoyl)-6-fluoro-2,3-dihydro-1H-indolizin-5-one
CAS Name: 7-(4-bromo-2-fluoroanilino)-8-(2,3-dihydroxy-1-oxopropyl)-6-fluoro-2,3-dihydro-1H-indolizin-5-one
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-8-(2,3-dihydroxypropanoyl)-6-fluoro-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 8-[2,3-bis(oxidanyl)propanoyl]-7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-fluoranyl-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C17H15BrF2N2O4
MOLECULAR WEIGHT: 429.212806
SMILES: C1CC2=C(C(=C(C(=O)N2C1)F)NC3=C(C=C(C=C3)Br)F)C(=O)C(CO)O
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Product OPENEYE NAME: 1-[[7-(4-bromo-2-fluoro-anilino)-6-fluoro-5-oxo-2,3-dihydro-1H-indolizin-8-yl]sulfamoyl]pyrrolidine-2-carboxylic acid
CAS Name: 1-[[7-(4-bromo-2-fluoroanilino)-6-fluoro-5-oxo-2,3-dihydro-1H-indolizin-8-yl]sulfamoyl]-2-pyrrolidinecarboxylic acid
IUPAC NAME: 1-[[7-(4-bromo-2-fluoroanilino)-6-fluoro-5-oxo-2,3-dihydro-1H-indolizin-8-yl]sulfamoyl]pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 1-[[7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-fluoranyl-5-oxidanylidene-2,3-dihydro-1H-indolizin-8-yl]sulfamoyl]pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C19H19BrF2N4O5S
MOLECULAR WEIGHT: 533.343766
SMILES: C1CC(N(C1)S(=O)(=O)NC2=C3CCCN3C(=O)C(=C2NC4=C(C=C(C=C4)Br)F)F)C(=O)O
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Product OPENEYE NAME: N-(cyclopropylmethoxy)-7-[N-(difluoromethyl)-2,4-difluoro-anilino]-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: N-(cyclopropylmethoxy)-7-[N-(difluoromethyl)-2,4-difluoroanilino]-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: N-(cyclopropylmethoxy)-7-[N-(difluoromethyl)-2,4-difluoroanilino]-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[bis(fluoranyl)methyl-[2,4-bis(fluoranyl)phenyl]amino]-N-(cyclopropylmethoxy)-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C20H19F4N3O3
MOLECULAR WEIGHT: 425.376773
SMILES: C1CC2=C(C(=CC(=O)N2C1)N(C3=C(C=C(C=C3)F)F)C(F)F)C(=O)NOCC4CC4
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Product OPENEYE NAME: 7-[N-(difluoromethyl)-2,4-difluoro-anilino]-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
CAS Name: 7-[N-(difluoromethyl)-2,4-difluoroanilino]-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
IUPAC NAME: 7-[N-(difluoromethyl)-2,4-difluoroanilino]-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
SYSTEMATIC NAME: 7-[bis(fluoranyl)methyl-[2,4-bis(fluoranyl)phenyl]amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylic acid
MOLECULAR FORMULA: C16H12F4N2O3
MOLECULAR WEIGHT: 356.271693
SMILES: C1CC2=C(C(=CC(=O)N2C1)N(C3=C(C=C(C=C3)F)F)C(F)F)C(=O)O
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Product OPENEYE NAME: 1-[(1S,3S)-3-[3-(2,4-difluorophenyl)pyrazol-1-yl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
CAS Name: 1-[(1S,3S)-3-[3-(2,4-difluorophenyl)-1-pyrazolyl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
IUPAC NAME: 1-[(1S,3S)-3-[3-(2,4-difluorophenyl)pyrazol-1-yl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-[(1S,3S)-3-[3-[2,4-bis(fluoranyl)phenyl]pyrazol-1-yl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
MOLECULAR FORMULA: C25H28F2N4O
MOLECULAR WEIGHT: 438.512826
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)[C@H]3CC[C@@H](C3)N4C=CC(=N4)C5=C(C=C(C=C5)F)F
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Product OPENEYE NAME: 1-[(1S,3R)-3-[3-(2,4-difluorophenyl)pyrazol-1-yl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
CAS Name: 1-[(1S,3R)-3-[3-(2,4-difluorophenyl)-1-pyrazolyl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
IUPAC NAME: 1-[(1S,3R)-3-[3-(2,4-difluorophenyl)pyrazol-1-yl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-[(1S,3R)-3-[3-[2,4-bis(fluoranyl)phenyl]pyrazol-1-yl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
MOLECULAR FORMULA: C25H28F2N4O
MOLECULAR WEIGHT: 438.512826
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)[C@H]3CC[C@H](C3)N4C=CC(=N4)C5=C(C=C(C=C5)F)F
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Product OPENEYE NAME: 1-(2-chlorophenyl)-4-[(1S,3S)-3-[3-(2,4-difluorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
CAS Name: 1-(2-chlorophenyl)-4-[(1S,3S)-3-[3-(2,4-difluorophenyl)-1-pyrazolyl]cyclopentyl]piperazine
IUPAC NAME: 1-(2-chlorophenyl)-4-[(1S,3S)-3-[3-(2,4-difluorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
SYSTEMATIC NAME: 1-[(1S,3S)-3-[3-[2,4-bis(fluoranyl)phenyl]pyrazol-1-yl]cyclopentyl]-4-(2-chlorophenyl)piperazine
MOLECULAR FORMULA: C24H25ClF2N4
MOLECULAR WEIGHT: 442.931906
SMILES: C1C[C@@H](C[C@H]1N2CCN(CC2)C3=CC=CC=C3Cl)N4C=CC(=N4)C5=C(C=C(C=C5)F)F
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