Product OPENEYE NAME: N-[(3R)-1-[2-cyclopropyl-5-(m-tolyl)thiazole-4-carbonyl]-3-piperidyl]-1-methyl-indole-3-carboxamide
CAS Name: N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-4-thiazolyl]-oxomethyl]-3-piperidinyl]-1-methyl-3-indolecarboxamide
IUPAC NAME: N-[(3R)-1-[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]-1-methylindole-3-carboxamide
SYSTEMATIC NAME: N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]-1-methyl-indole-3-carboxamide
MOLECULAR FORMULA: C29H30N4O2S
MOLECULAR WEIGHT: 498.6391
SMILES: CC1=CC=CC(=C1)C2=C(N=C(S2)C3CC3)C(=O)N4CCC[C@H](C4)NC(=O)C5=CN(C6=CC=CC=C65)C
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Product OPENEYE NAME: N-[1-(benzylcarbamoyl)cyclohexyl]-3,5-ditert-butyl-4-hydroxy-benzamide
CAS Name: 3,5-ditert-butyl-4-hydroxy-N-[1-[oxo-[(phenylmethyl)amino]methyl]cyclohexyl]benzamide
IUPAC NAME: N-[1-(benzylcarbamoyl)cyclohexyl]-3,5-ditert-butyl-4-hydroxybenzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-4-oxidanyl-N-[1-[(phenylmethyl)carbamoyl]cyclohexyl]benzamide
MOLECULAR FORMULA: C29H40N2O3
MOLECULAR WEIGHT: 464.6395
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: 2,6-ditert-butyl-N-[1-(pyrrolidine-1-carbonyl)cyclohexyl]pyridine-4-carboxamide
CAS Name: 2,6-ditert-butyl-N-[1-[oxo(1-pyrrolidinyl)methyl]cyclohexyl]-4-pyridinecarboxamide
IUPAC NAME: 2,6-ditert-butyl-N-[1-(pyrrolidine-1-carbonyl)cyclohexyl]pyridine-4-carboxamide
SYSTEMATIC NAME: 2,6-ditert-butyl-N-(1-pyrrolidin-1-ylcarbonylcyclohexyl)pyridine-4-carboxamide
MOLECULAR FORMULA: C25H39N3O2
MOLECULAR WEIGHT: 413.59606
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)N3CCCC3
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Product OPENEYE NAME: 3,5-ditert-butyl-N-[1-[(1,5-dimethylpyrazol-3-yl)methylcarbamoyl]cyclohexyl]benzamide
CAS Name: 3,5-ditert-butyl-N-[1-[[(1,5-dimethyl-3-pyrazolyl)methylamino]-oxomethyl]cyclohexyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-N-[1-[(1,5-dimethylpyrazol-3-yl)methylcarbamoyl]cyclohexyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-[1-[(1,5-dimethylpyrazol-3-yl)methylcarbamoyl]cyclohexyl]benzamide
MOLECULAR FORMULA: C28H42N4O2
MOLECULAR WEIGHT: 466.65868
SMILES: CC1=CC(=NN1C)CNC(=O)C2(CCCCC2)NC(=O)C3=CC(=CC(=C3)C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: N-[1-(4-benzylpiperazine-1-carbonyl)cyclohexyl]-2,6-ditert-butyl-pyridine-4-carboxamide
CAS Name: 2,6-ditert-butyl-N-[1-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]cyclohexyl]-4-pyridinecarboxamide
IUPAC NAME: N-[1-(4-benzylpiperazine-1-carbonyl)cyclohexyl]-2,6-ditert-butylpyridine-4-carboxamide
SYSTEMATIC NAME: 2,6-ditert-butyl-N-[1-[4-(phenylmethyl)piperazin-1-yl]carbonylcyclohexyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C32H46N4O2
MOLECULAR WEIGHT: 518.73324
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)N3CCN(CC3)CC4=CC=CC=C4
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Product OPENEYE NAME: N-[1-(benzylcarbamoyl)cyclohexyl]-3-tert-butyl-5-(1-cyano-1-methyl-ethyl)benzamide
CAS Name: 3-tert-butyl-5-(2-cyanopropan-2-yl)-N-[1-[oxo-[(phenylmethyl)amino]methyl]cyclohexyl]benzamide
IUPAC NAME: N-[1-(benzylcarbamoyl)cyclohexyl]-3-tert-butyl-5-(2-cyanopropan-2-yl)benzamide
SYSTEMATIC NAME: 3-tert-butyl-5-(2-cyanopropan-2-yl)-N-[1-[(phenylmethyl)carbamoyl]cyclohexyl]benzamide
MOLECULAR FORMULA: C29H37N3O2
MOLECULAR WEIGHT: 459.62298
SMILES: CC(C)(C)C1=CC(=CC(=C1)C(C)(C)C#N)C(=O)NC2(CCCCC2)C(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-6-fluoro-N-methoxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-fluoroanilino)-6-fluoro-N-methoxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-6-fluoro-N-methoxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-fluoranyl-N-methoxy-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C16H14BrF2N3O3
MOLECULAR WEIGHT: 414.201466
SMILES: CONC(=O)C1=C2CCCN2C(=O)C(=C1NC3=C(C=C(C=C3)Br)F)F
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-6-fluoro-8-[5-(2-hydroxyethylamino)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1H-indolizin-5-one
CAS Name: 7-(4-bromo-2-fluoroanilino)-6-fluoro-8-[5-(2-hydroxyethylamino)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1H-indolizin-5-one
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-6-fluoro-8-[5-(2-hydroxyethylamino)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-fluoranyl-8-[5-(2-hydroxyethylamino)-1,3,4-oxadiazol-2-yl]-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C18H16BrF2N5O3
MOLECULAR WEIGHT: 468.252146
SMILES: C1CC2=C(C(=C(C(=O)N2C1)F)NC3=C(C=C(C=C3)Br)F)C4=NN=C(O4)NCCO
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Product OPENEYE NAME: 7-(4-bromo-2-methyl-anilino)-N-(cyclopropylmethoxy)-6-fluoro-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-methylanilino)-N-(cyclopropylmethoxy)-6-fluoro-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-methylanilino)-N-(cyclopropylmethoxy)-6-fluoro-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-methyl-phenyl)amino]-N-(cyclopropylmethoxy)-6-fluoranyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C20H21BrFN3O3
MOLECULAR WEIGHT: 450.301443
SMILES: CC1=C(C=CC(=C1)Br)NC2=C(C(=O)N3CCCC3=C2C(=O)NOCC4CC4)F
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-6-fluoro-8-[3-hydroxy-3-(2-piperidyl)azetidine-1-carbonyl]-2,3-dihydro-1H-indolizin-5-one
CAS Name: 7-(4-bromo-2-fluoroanilino)-6-fluoro-8-[[3-hydroxy-3-(2-piperidinyl)-1-azetidinyl]-oxomethyl]-2,3-dihydro-1H-indolizin-5-one
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-6-fluoro-8-(3-hydroxy-3-piperidin-2-ylazetidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-fluoranyl-8-(3-oxidanyl-3-piperidin-2-yl-azetidin-1-yl)carbonyl-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C23H25BrF2N4O3
MOLECULAR WEIGHT: 523.370406
SMILES: C1CCNC(C1)C2(CN(C2)C(=O)C3=C4CCCN4C(=O)C(=C3NC5=C(C=C(C=C5)Br)F)F)O
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Product OPENEYE NAME: 7-(4-bromo-2-methyl-anilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
CAS Name: 7-(4-bromo-2-methylanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
IUPAC NAME: 7-(4-bromo-2-methylanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid
SYSTEMATIC NAME: 7-[(4-bromanyl-2-methyl-phenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylic acid
MOLECULAR FORMULA: C16H15BrN2O3
MOLECULAR WEIGHT: 363.2059
SMILES: CC1=C(C=CC(=C1)Br)NC2=CC(=O)N3CCCC3=C2C(=O)O
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Product OPENEYE NAME: 6-fluoro-7-(2-fluoro-4-iodo-anilino)-8-[3-hydroxy-3-(2-piperidyl)azetidine-1-carbonyl]-2,3-dihydro-1H-indolizin-5-one
CAS Name: 6-fluoro-7-(2-fluoro-4-iodoanilino)-8-[[3-hydroxy-3-(2-piperidinyl)-1-azetidinyl]-oxomethyl]-2,3-dihydro-1H-indolizin-5-one
IUPAC NAME: 6-fluoro-7-(2-fluoro-4-iodoanilino)-8-(3-hydroxy-3-piperidin-2-ylazetidine-1-carbonyl)-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 6-fluoranyl-7-[(2-fluoranyl-4-iodanyl-phenyl)amino]-8-(3-oxidanyl-3-piperidin-2-yl-azetidin-1-yl)carbonyl-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C23H25F2IN4O3
MOLECULAR WEIGHT: 570.370876
SMILES: C1CCNC(C1)C2(CN(C2)C(=O)C3=C4CCCN4C(=O)C(=C3NC5=C(C=C(C=C5)I)F)F)O
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Product OPENEYE NAME: 1-[(1S,3R)-3-[3-(3-chlorophenyl)pyrazol-1-yl]cyclopentyl]-4-(3,4-dichlorophenyl)piperazine
CAS Name: 1-[(1S,3R)-3-[3-(3-chlorophenyl)-1-pyrazolyl]cyclopentyl]-4-(3,4-dichlorophenyl)piperazine
IUPAC NAME: 1-[(1S,3R)-3-[3-(3-chlorophenyl)pyrazol-1-yl]cyclopentyl]-4-(3,4-dichlorophenyl)piperazine
SYSTEMATIC NAME: 1-[(1S,3R)-3-[3-(3-chlorophenyl)pyrazol-1-yl]cyclopentyl]-4-(3,4-dichlorophenyl)piperazine
MOLECULAR FORMULA: C24H25Cl3N4
MOLECULAR WEIGHT: 475.8411
SMILES: C1C[C@H](C[C@H]1N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)N4C=CC(=N4)C5=CC(=CC=C5)Cl
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Product OPENEYE NAME: 1-[(1S,3S)-3-[3-(3-chlorophenyl)pyrazol-1-yl]cyclopentyl]-4-(3,4-dichlorophenyl)piperazine
CAS Name: 1-[(1S,3S)-3-[3-(3-chlorophenyl)-1-pyrazolyl]cyclopentyl]-4-(3,4-dichlorophenyl)piperazine
IUPAC NAME: 1-[(1S,3S)-3-[3-(3-chlorophenyl)pyrazol-1-yl]cyclopentyl]-4-(3,4-dichlorophenyl)piperazine
SYSTEMATIC NAME: 1-[(1S,3S)-3-[3-(3-chlorophenyl)pyrazol-1-yl]cyclopentyl]-4-(3,4-dichlorophenyl)piperazine
MOLECULAR FORMULA: C24H25Cl3N4
MOLECULAR WEIGHT: 475.8411
SMILES: C1C[C@@H](C[C@H]1N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)N4C=CC(=N4)C5=CC(=CC=C5)Cl
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