Product OPENEYE NAME: N-[(3R)-1-[2-cyclopropyl-5-(m-tolyl)thiazole-4-carbonyl]-3-piperidyl]quinoline-8-carboxamide
CAS Name: N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-4-thiazolyl]-oxomethyl]-3-piperidinyl]-8-quinolinecarboxamide
IUPAC NAME: N-[(3R)-1-[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]quinoline-8-carboxamide
SYSTEMATIC NAME: N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]quinoline-8-carboxamide
MOLECULAR FORMULA: C29H28N4O2S
MOLECULAR WEIGHT: 496.62322
SMILES: CC1=CC=CC(=C1)C2=C(N=C(S2)C3CC3)C(=O)N4CCC[C@H](C4)NC(=O)C5=CC=CC6=C5N=CC=C6
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Product OPENEYE NAME: N-[(3R)-1-[2-cyclopropyl-5-(m-tolyl)thiazole-4-carbonyl]-3-piperidyl]isoquinoline-1-carboxamide
CAS Name: N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-4-thiazolyl]-oxomethyl]-3-piperidinyl]-1-isoquinolinecarboxamide
IUPAC NAME: N-[(3R)-1-[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]isoquinoline-1-carboxamide
SYSTEMATIC NAME: N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]isoquinoline-1-carboxamide
MOLECULAR FORMULA: C29H28N4O2S
MOLECULAR WEIGHT: 496.62322
SMILES: CC1=CC=CC(=C1)C2=C(N=C(S2)C3CC3)C(=O)N4CCC[C@H](C4)NC(=O)C5=NC=CC6=CC=CC=C65
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Product OPENEYE NAME: N-[(3R)-1-[2-cyclopropyl-5-(m-tolyl)thiazole-4-carbonyl]-3-piperidyl]-2,5-dimethyl-pyrazole-3-carboxamide
CAS Name: N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-4-thiazolyl]-oxomethyl]-3-piperidinyl]-2,5-dimethyl-3-pyrazolecarboxamide
IUPAC NAME: N-[(3R)-1-[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]-2,5-dimethylpyrazole-3-carboxamide
SYSTEMATIC NAME: N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]-2,5-dimethyl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C25H29N5O2S
MOLECULAR WEIGHT: 463.59506
SMILES: CC1=CC=CC(=C1)C2=C(N=C(S2)C3CC3)C(=O)N4CCC[C@H](C4)NC(=O)C5=CC(=NN5C)C
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Product OPENEYE NAME: N-[(3R)-1-[2-cyclopropyl-5-(4-fluorophenyl)thiazole-4-carbonyl]-3-piperidyl]-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide
CAS Name: N-[(3R)-1-[[2-cyclopropyl-5-(4-fluorophenyl)-4-thiazolyl]-oxomethyl]-3-piperidinyl]-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carboxamide
IUPAC NAME: N-[(3R)-1-[2-cyclopropyl-5-(4-fluorophenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide
SYSTEMATIC NAME: N-[(3R)-1-[[2-cyclopropyl-5-(4-fluorophenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide
MOLECULAR FORMULA: C25H24FN3O4S2
MOLECULAR WEIGHT: 513.604163
SMILES: C1C[C@H](CN(C1)C(=O)C2=C(SC(=N2)C3CC3)C4=CC=C(C=C4)F)NC(=O)C5=C6C(=CS5)OCCO6
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Product OPENEYE NAME: 1-[(3,5-ditert-butyl-4-methoxy-phenyl)methylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexanecarboxamide
CAS Name: 1-[(3,5-ditert-butyl-4-methoxyphenyl)methylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]-1-cyclohexanecarboxamide
IUPAC NAME: 1-[(3,5-ditert-butyl-4-methoxyphenyl)methylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide
SYSTEMATIC NAME: 1-[(3,5-ditert-butyl-4-methoxy-phenyl)methylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]cyclohexane-1-carboxamide
MOLECULAR FORMULA: C31H43F3N2O2
MOLECULAR WEIGHT: 532.68053
SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)CNC2(CCCCC2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F
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Product OPENEYE NAME: N-benzyl-1-[(3,5-ditert-butyl-4-methoxy-phenyl)methylamino]cyclohexanecarboxamide
CAS Name: 1-[(3,5-ditert-butyl-4-methoxyphenyl)methylamino]-N-(phenylmethyl)-1-cyclohexanecarboxamide
IUPAC NAME: N-benzyl-1-[(3,5-ditert-butyl-4-methoxyphenyl)methylamino]cyclohexane-1-carboxamide
SYSTEMATIC NAME: 1-[(3,5-ditert-butyl-4-methoxy-phenyl)methylamino]-N-(phenylmethyl)cyclohexane-1-carboxamide
MOLECULAR FORMULA: C30H44N2O2
MOLECULAR WEIGHT: 464.68256
SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)CNC2(CCCCC2)C(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: N-[1-[(3,5-ditert-butyl-4-methoxy-phenyl)methylcarbamoyl]cyclohexyl]-3-(trifluoromethyl)benzamide
CAS Name: N-[1-[[(3,5-ditert-butyl-4-methoxyphenyl)methylamino]-oxomethyl]cyclohexyl]-3-(trifluoromethyl)benzamide
IUPAC NAME: N-[1-[(3,5-ditert-butyl-4-methoxyphenyl)methylcarbamoyl]cyclohexyl]-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[1-[(3,5-ditert-butyl-4-methoxy-phenyl)methylcarbamoyl]cyclohexyl]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C31H41F3N2O3
MOLECULAR WEIGHT: 546.66405
SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)CNC(=O)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)C(F)(F)F
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Product OPENEYE NAME: N-[1-[(3,5-ditert-butyl-4-methoxy-phenyl)methylcarbamoyl]cyclohexyl]-4-methoxy-benzamide
CAS Name: N-[1-[[(3,5-ditert-butyl-4-methoxyphenyl)methylamino]-oxomethyl]cyclohexyl]-4-methoxybenzamide
IUPAC NAME: N-[1-[(3,5-ditert-butyl-4-methoxyphenyl)methylcarbamoyl]cyclohexyl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[1-[(3,5-ditert-butyl-4-methoxy-phenyl)methylcarbamoyl]cyclohexyl]-4-methoxy-benzamide
MOLECULAR FORMULA: C31H44N2O4
MOLECULAR WEIGHT: 508.69206
SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)CNC(=O)C2(CCCCC2)NC(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 3,5-ditert-butyl-N-[1-(4-pyridylmethylcarbamoyl)cyclohexyl]benzamide
CAS Name: 3,5-ditert-butyl-N-[1-[oxo-(pyridin-4-ylmethylamino)methyl]cyclohexyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-N-[1-(pyridin-4-ylmethylcarbamoyl)cyclohexyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-[1-(pyridin-4-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=CC=NC=C3)C(C)(C)C
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Product OPENEYE NAME: N-(cyclopropylmethoxy)-7-[N-(difluoromethyl)-2,4-difluoro-anilino]-6-fluoro-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: N-(cyclopropylmethoxy)-7-[N-(difluoromethyl)-2,4-difluoroanilino]-6-fluoro-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: N-(cyclopropylmethoxy)-7-[N-(difluoromethyl)-2,4-difluoroanilino]-6-fluoro-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[bis(fluoranyl)methyl-[2,4-bis(fluoranyl)phenyl]amino]-N-(cyclopropylmethoxy)-6-fluoranyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C20H18F5N3O3
MOLECULAR WEIGHT: 443.367236
SMILES: C1CC2=C(C(=C(C(=O)N2C1)F)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]-6-fluoro-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
CAS Name: 7-[N-(difluoromethyl)-2,4-difluoroanilino]-6-fluoro-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
IUPAC NAME: 7-[N-(difluoromethyl)-2,4-difluoroanilino]-6-fluoro-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
SYSTEMATIC NAME: 7-[bis(fluoranyl)methyl-[2,4-bis(fluoranyl)phenyl]amino]-6-fluoranyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylic acid
MOLECULAR FORMULA: C16H11F5N2O3
MOLECULAR WEIGHT: 374.262156
SMILES: C1CC2=C(C(=C(C(=O)N2C1)F)N(C3=C(C=C(C=C3)F)F)C(F)F)C(=O)O
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Product OPENEYE NAME: N-(cyclopropylmethoxy)-6-fluoro-7-(2-fluoro-4-methylsulfanyl-anilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: N-(cyclopropylmethoxy)-6-fluoro-7-[2-fluoro-4-(methylthio)anilino]-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: N-(cyclopropylmethoxy)-6-fluoro-7-(2-fluoro-4-methylsulfanylanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: N-(cyclopropylmethoxy)-6-fluoranyl-7-[(2-fluoranyl-4-methylsulfanyl-phenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C20H21F2N3O3S
MOLECULAR WEIGHT: 421.460846
SMILES: CSC1=CC(=C(C=C1)NC2=C(C(=O)N3CCCC3=C2C(=O)NOCC4CC4)F)F
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Product OPENEYE NAME: 6-chloro-N-ethoxy-7-(2-fluoro-4-iodo-anilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 6-chloro-N-ethoxy-7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 6-chloro-N-ethoxy-7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 6-chloranyl-N-ethoxy-7-[(2-fluoranyl-4-iodanyl-phenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C17H16ClFIN3O3
MOLECULAR WEIGHT: 491.683113
SMILES: CCONC(=O)C1=C2CCCN2C(=O)C(=C1NC3=C(C=C(C=C3)I)F)Cl
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Product OPENEYE NAME: 6-chloro-7-(2-fluoro-4-iodo-anilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 6-chloro-7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 6-chloro-7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 6-chloranyl-7-[(2-fluoranyl-4-iodanyl-phenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C15H12ClFIN3O2
MOLECULAR WEIGHT: 447.630553
SMILES: C1CC2=C(C(=C(C(=O)N2C1)Cl)NC3=C(C=C(C=C3)I)F)C(=O)N
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Product OPENEYE NAME: N-ethoxy-7-(2-fluoro-4-iodo-anilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: N-ethoxy-7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: N-ethoxy-7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: N-ethoxy-7-[(2-fluoranyl-4-iodanyl-phenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C17H17FIN3O3
MOLECULAR WEIGHT: 457.238053
SMILES: CCONC(=O)C1=C2CCCN2C(=O)C=C1NC3=C(C=C(C=C3)I)F
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Product OPENEYE NAME: 7-(2-fluoro-4-iodo-anilino)-N-methoxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(2-fluoro-4-iodoanilino)-N-methoxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(2-fluoro-4-iodoanilino)-N-methoxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(2-fluoranyl-4-iodanyl-phenyl)amino]-N-methoxy-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C16H15FIN3O3
MOLECULAR WEIGHT: 443.211473
SMILES: CONC(=O)C1=C2CCCN2C(=O)C=C1NC3=C(C=C(C=C3)I)F
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Product OPENEYE NAME: 1-[(1S,3S)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
CAS Name: 1-[(1S,3S)-3-[3-(4-chlorophenyl)-1-pyrazolyl]cyclopentyl]piperazine
IUPAC NAME: 1-[(1S,3S)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
SYSTEMATIC NAME: 1-[(1S,3S)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
MOLECULAR FORMULA: C18H23ClN4
MOLECULAR WEIGHT: 330.85502
SMILES: C1C[C@@H](C[C@H]1N2CCNCC2)N3C=CC(=N3)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 1-[(1S,3R)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
CAS Name: 1-[(1S,3R)-3-[3-(4-chlorophenyl)-1-pyrazolyl]cyclopentyl]piperazine
IUPAC NAME: 1-[(1S,3R)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
SYSTEMATIC NAME: 1-[(1S,3R)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
MOLECULAR FORMULA: C18H23ClN4
MOLECULAR WEIGHT: 330.85502
SMILES: C1C[C@H](C[C@H]1N2CCNCC2)N3C=CC(=N3)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 1-(2-chlorophenyl)-4-[(1S,3S)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
CAS Name: 1-(2-chlorophenyl)-4-[(1S,3S)-3-[3-(4-chlorophenyl)-1-pyrazolyl]cyclopentyl]piperazine
IUPAC NAME: 1-(2-chlorophenyl)-4-[(1S,3S)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
SYSTEMATIC NAME: 1-(2-chlorophenyl)-4-[(1S,3S)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
MOLECULAR FORMULA: C24H26Cl2N4
MOLECULAR WEIGHT: 441.39604
SMILES: C1C[C@@H](C[C@H]1N2CCN(CC2)C3=CC=CC=C3Cl)N4C=CC(=N4)C5=CC=C(C=C5)Cl
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