Product OPENEYE NAME: [(3R)-3-(1H-benzimidazol-2-ylamino)-1-piperidyl]-[2-(3,4-dimethylphenyl)phenyl]methanone
CAS Name: [(3R)-3-(1H-benzimidazol-2-ylamino)-1-piperidinyl]-[2-(3,4-dimethylphenyl)phenyl]methanone
IUPAC NAME: [(3R)-3-(1H-benzimidazol-2-ylamino)piperidin-1-yl]-[2-(3,4-dimethylphenyl)phenyl]methanone
SYSTEMATIC NAME: [(3R)-3-(1H-benzimidazol-2-ylamino)piperidin-1-yl]-[2-(3,4-dimethylphenyl)phenyl]methanone
MOLECULAR FORMULA: C27H28N4O
MOLECULAR WEIGHT: 424.53742
SMILES: CC1=C(C=C(C=C1)C2=CC=CC=C2C(=O)N3CCC[C@H](C3)NC4=NC5=CC=CC=C5N4)C
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Product OPENEYE NAME: [2-cyclopropyl-5-(o-tolyl)thiazol-4-yl]-[(3R)-3-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]-1-piperidyl]methanone
CAS Name: [2-cyclopropyl-5-(2-methylphenyl)-4-thiazolyl]-[(3R)-3-[[4-(trifluoromethyl)-2-pyrimidinyl]amino]-1-piperidinyl]methanone
IUPAC NAME: [2-cyclopropyl-5-(2-methylphenyl)-1,3-thiazol-4-yl]-[(3R)-3-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]piperidin-1-yl]methanone
SYSTEMATIC NAME: [2-cyclopropyl-5-(2-methylphenyl)-1,3-thiazol-4-yl]-[(3R)-3-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]piperidin-1-yl]methanone
MOLECULAR FORMULA: C24H24F3N5OS
MOLECULAR WEIGHT: 487.54047
SMILES: CC1=CC=CC=C1C2=C(N=C(S2)C3CC3)C(=O)N4CCC[C@H](C4)NC5=NC=CC(=N5)C(F)(F)F
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Product OPENEYE NAME: [2-cyclopropyl-5-(o-tolyl)thiazol-4-yl]-[(3R)-3-[(4,6-dimethoxypyrimidin-2-yl)amino]-1-piperidyl]methanone
CAS Name: [2-cyclopropyl-5-(2-methylphenyl)-4-thiazolyl]-[(3R)-3-[(4,6-dimethoxy-2-pyrimidinyl)amino]-1-piperidinyl]methanone
IUPAC NAME: [2-cyclopropyl-5-(2-methylphenyl)-1,3-thiazol-4-yl]-[(3R)-3-[(4,6-dimethoxypyrimidin-2-yl)amino]piperidin-1-yl]methanone
SYSTEMATIC NAME: [2-cyclopropyl-5-(2-methylphenyl)-1,3-thiazol-4-yl]-[(3R)-3-[(4,6-dimethoxypyrimidin-2-yl)amino]piperidin-1-yl]methanone
MOLECULAR FORMULA: C25H29N5O3S
MOLECULAR WEIGHT: 479.59446
SMILES: CC1=CC=CC=C1C2=C(N=C(S2)C3CC3)C(=O)N4CCC[C@H](C4)NC5=NC(=CC(=N5)OC)OC
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Product OPENEYE NAME: [2-cyclopropyl-5-(4-fluorophenyl)thiazol-4-yl]-[(3R)-3-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]-1-piperidyl]methanone
CAS Name: [2-cyclopropyl-5-(4-fluorophenyl)-4-thiazolyl]-[(3R)-3-[[4-(trifluoromethyl)-2-pyrimidinyl]amino]-1-piperidinyl]methanone
IUPAC NAME: [2-cyclopropyl-5-(4-fluorophenyl)-1,3-thiazol-4-yl]-[(3R)-3-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]piperidin-1-yl]methanone
SYSTEMATIC NAME: [2-cyclopropyl-5-(4-fluorophenyl)-1,3-thiazol-4-yl]-[(3R)-3-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]piperidin-1-yl]methanone
MOLECULAR FORMULA: C23H21F4N5OS
MOLECULAR WEIGHT: 491.504353
SMILES: C1C[C@H](CN(C1)C(=O)C2=C(SC(=N2)C3CC3)C4=CC=C(C=C4)F)NC5=NC=CC(=N5)C(F)(F)F
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Product OPENEYE NAME: 3,5-ditert-butyl-N-[1-[(5-methylisoxazol-3-yl)methylcarbamoyl]cyclohexyl]benzamide
CAS Name: 3,5-ditert-butyl-N-[1-[[(5-methyl-3-isoxazolyl)methylamino]-oxomethyl]cyclohexyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-N-[1-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoyl]cyclohexyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-[1-[(5-methyl-1,2-oxazol-3-yl)methylcarbamoyl]cyclohexyl]benzamide
MOLECULAR FORMULA: C27H39N3O3
MOLECULAR WEIGHT: 453.61686
SMILES: CC1=CC(=NO1)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-[2-(benzylcarbamoyl)indan-2-yl]-2,6-ditert-butyl-pyridine-4-carboxamide
CAS Name: 2,6-ditert-butyl-N-[2-[oxo-[(phenylmethyl)amino]methyl]-1,3-dihydroinden-2-yl]-4-pyridinecarboxamide
IUPAC NAME: N-[2-(benzylcarbamoyl)-1,3-dihydroinden-2-yl]-2,6-ditert-butylpyridine-4-carboxamide
SYSTEMATIC NAME: 2,6-ditert-butyl-N-[2-[(phenylmethyl)carbamoyl]-1,3-dihydroinden-2-yl]pyridine-4-carboxamide
MOLECULAR FORMULA: C31H37N3O2
MOLECULAR WEIGHT: 483.64438
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C(=O)NC2(CC3=CC=CC=C3C2)C(=O)NCC4=CC=CC=C4
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Product OPENEYE NAME: 2-[(3,5-ditert-butylbenzoyl)amino]-N-[[3-(trifluoromethyl)phenyl]methyl]indane-2-carboxamide
CAS Name: 2-[[(3,5-ditert-butylphenyl)-oxomethyl]amino]-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-dihydroindene-2-carboxamide
IUPAC NAME: 2-[(3,5-ditert-butylbenzoyl)amino]-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-dihydroindene-2-carboxamide
SYSTEMATIC NAME: 2-[(3,5-ditert-butylphenyl)carbonylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]-1,3-dihydroindene-2-carboxamide
MOLECULAR FORMULA: C33H37F3N2O2
MOLECULAR WEIGHT: 550.65429
SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)NC2(CC3=CC=CC=C3C2)C(=O)NCC4=CC(=CC=C4)C(F)(F)F)C(C)(C)C
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Product OPENEYE NAME: 2,6-ditert-butyl-N-[2-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]indan-2-yl]pyridine-4-carboxamide
CAS Name: 2,6-ditert-butyl-N-[2-[oxo-[[3-(trifluoromethyl)phenyl]methylamino]methyl]-1,3-dihydroinden-2-yl]-4-pyridinecarboxamide
IUPAC NAME: 2,6-ditert-butyl-N-[2-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]-1,3-dihydroinden-2-yl]pyridine-4-carboxamide
SYSTEMATIC NAME: 2,6-ditert-butyl-N-[2-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]-1,3-dihydroinden-2-yl]pyridine-4-carboxamide
MOLECULAR FORMULA: C32H36F3N3O2
MOLECULAR WEIGHT: 551.64235
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C(=O)NC2(CC3=CC=CC=C3C2)C(=O)NCC4=CC(=CC=C4)C(F)(F)F
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Product OPENEYE NAME: N-[1-(benzylcarbamoyl)cyclohexyl]-2,6-ditert-butyl-pyridine-4-carboxamide
CAS Name: 2,6-ditert-butyl-N-[1-[oxo-[(phenylmethyl)amino]methyl]cyclohexyl]-4-pyridinecarboxamide
IUPAC NAME: N-[1-(benzylcarbamoyl)cyclohexyl]-2,6-ditert-butylpyridine-4-carboxamide
SYSTEMATIC NAME: 2,6-ditert-butyl-N-[1-[(phenylmethyl)carbamoyl]cyclohexyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C28H39N3O2
MOLECULAR WEIGHT: 449.62816
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-N-(3-hydroxypropyl)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-fluoroanilino)-N-(3-hydroxypropyl)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-N-(3-hydroxypropyl)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-methyl-5-oxidanylidene-N-(3-oxidanylpropyl)-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C19H21BrFN3O3
MOLECULAR WEIGHT: 438.290743
SMILES: CC1=C(C(=C2CCCN2C1=O)C(=O)NCCCO)NC3=C(C=C(C=C3)Br)F
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Product OPENEYE NAME: N-(2-acetamidoethyl)-7-(4-bromo-2-fluoro-anilino)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: N-(2-acetamidoethyl)-7-(4-bromo-2-fluoroanilino)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: N-(2-acetamidoethyl)-7-(4-bromo-2-fluoroanilino)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: N-(2-acetamidoethyl)-7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-methyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C20H22BrFN4O3
MOLECULAR WEIGHT: 465.316083
SMILES: CC1=C(C(=C2CCCN2C1=O)C(=O)NCCNC(=O)C)NC3=C(C=C(C=C3)Br)F
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-N-(2-methoxyethyl)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-fluoroanilino)-N-(2-methoxyethyl)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-N-(2-methoxyethyl)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(2-methoxyethyl)-6-methyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C19H21BrFN3O3
MOLECULAR WEIGHT: 438.290743
SMILES: CC1=C(C(=C2CCCN2C1=O)C(=O)NCCOC)NC3=C(C=C(C=C3)Br)F
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-N,N,6-trimethyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-fluoroanilino)-N,N,6-trimethyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-N,N,6-trimethyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N,N,6-trimethyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C18H19BrFN3O2
MOLECULAR WEIGHT: 408.264763
SMILES: CC1=C(C(=C2CCCN2C1=O)C(=O)N(C)C)NC3=C(C=C(C=C3)Br)F
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-6-methyl-5-oxo-N-thiazol-2-yl-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-fluoroanilino)-6-methyl-5-oxo-N-(2-thiazolyl)-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-6-methyl-5-oxo-N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-methyl-5-oxidanylidene-N-(1,3-thiazol-2-yl)-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C19H16BrFN4O2S
MOLECULAR WEIGHT: 463.323343
SMILES: CC1=C(C(=C2CCCN2C1=O)C(=O)NC3=NC=CS3)NC4=C(C=C(C=C4)Br)F
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-N,N-dimethyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-fluoroanilino)-N,N-dimethyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-N,N-dimethyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N,N-dimethyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C17H17BrFN3O2
MOLECULAR WEIGHT: 394.238183
SMILES: CN(C)C(=O)C1=C2CCCN2C(=O)C=C1NC3=C(C=C(C=C3)Br)F
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-N-(3-hydroxypropyl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-fluoroanilino)-N-(3-hydroxypropyl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-N-(3-hydroxypropyl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-5-oxidanylidene-N-(3-oxidanylpropyl)-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C18H19BrFN3O3
MOLECULAR WEIGHT: 424.264163
SMILES: C1CC2=C(C(=CC(=O)N2C1)NC3=C(C=C(C=C3)Br)F)C(=O)NCCCO
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Product OPENEYE NAME: 1-(4-chlorophenyl)-4-[(1S,3R)-3-(3-phenylpyrazol-1-yl)cyclopentyl]piperazine
CAS Name: 1-(4-chlorophenyl)-4-[(1S,3R)-3-(3-phenyl-1-pyrazolyl)cyclopentyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)-4-[(1S,3R)-3-(3-phenylpyrazol-1-yl)cyclopentyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-[(1S,3R)-3-(3-phenylpyrazol-1-yl)cyclopentyl]piperazine
MOLECULAR FORMULA: C24H27ClN4
MOLECULAR WEIGHT: 406.95098
SMILES: C1C[C@H](C[C@H]1N2CCN(CC2)C3=CC=C(C=C3)Cl)N4C=CC(=N4)C5=CC=CC=C5
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Product OPENEYE NAME: 1-(4-chlorophenyl)-4-[(1S,3S)-3-(3-phenylpyrazol-1-yl)cyclopentyl]piperazine
CAS Name: 1-(4-chlorophenyl)-4-[(1S,3S)-3-(3-phenyl-1-pyrazolyl)cyclopentyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)-4-[(1S,3S)-3-(3-phenylpyrazol-1-yl)cyclopentyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-[(1S,3S)-3-(3-phenylpyrazol-1-yl)cyclopentyl]piperazine
MOLECULAR FORMULA: C24H27ClN4
MOLECULAR WEIGHT: 406.95098
SMILES: C1C[C@@H](C[C@H]1N2CCN(CC2)C3=CC=C(C=C3)Cl)N4C=CC(=N4)C5=CC=CC=C5
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Product OPENEYE NAME: 1-(2-chlorophenyl)-4-[(1S,3R)-3-(3-phenylpyrazol-1-yl)cyclopentyl]piperazine
CAS Name: 1-(2-chlorophenyl)-4-[(1S,3R)-3-(3-phenyl-1-pyrazolyl)cyclopentyl]piperazine
IUPAC NAME: 1-(2-chlorophenyl)-4-[(1S,3R)-3-(3-phenylpyrazol-1-yl)cyclopentyl]piperazine
SYSTEMATIC NAME: 1-(2-chlorophenyl)-4-[(1S,3R)-3-(3-phenylpyrazol-1-yl)cyclopentyl]piperazine
MOLECULAR FORMULA: C24H27ClN4
MOLECULAR WEIGHT: 406.95098
SMILES: C1C[C@H](C[C@H]1N2CCN(CC2)C3=CC=CC=C3Cl)N4C=CC(=N4)C5=CC=CC=C5
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Product OPENEYE NAME: 1-(2-chlorophenyl)-4-[(1S,3S)-3-(3-phenylpyrazol-1-yl)cyclopentyl]piperazine
CAS Name: 1-(2-chlorophenyl)-4-[(1S,3S)-3-(3-phenyl-1-pyrazolyl)cyclopentyl]piperazine
IUPAC NAME: 1-(2-chlorophenyl)-4-[(1S,3S)-3-(3-phenylpyrazol-1-yl)cyclopentyl]piperazine
SYSTEMATIC NAME: 1-(2-chlorophenyl)-4-[(1S,3S)-3-(3-phenylpyrazol-1-yl)cyclopentyl]piperazine
MOLECULAR FORMULA: C24H27ClN4
MOLECULAR WEIGHT: 406.95098
SMILES: C1C[C@@H](C[C@H]1N2CCN(CC2)C3=CC=CC=C3Cl)N4C=CC(=N4)C5=CC=CC=C5
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Product OPENEYE NAME: 1-(3,4-dichlorophenyl)-4-[(1S,3S)-3-[3-(4-fluorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
CAS Name: 1-(3,4-dichlorophenyl)-4-[(1S,3S)-3-[3-(4-fluorophenyl)-1-pyrazolyl]cyclopentyl]piperazine
IUPAC NAME: 1-(3,4-dichlorophenyl)-4-[(1S,3S)-3-[3-(4-fluorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)-4-[(1S,3S)-3-[3-(4-fluorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
MOLECULAR FORMULA: C24H25Cl2FN4
MOLECULAR WEIGHT: 459.386503
SMILES: C1C[C@@H](C[C@H]1N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)N4C=CC(=N4)C5=CC=C(C=C5)F
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Product OPENEYE NAME: 1-(3,4-dichlorophenyl)-4-[(1S,3R)-3-[3-(4-fluorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
CAS Name: 1-(3,4-dichlorophenyl)-4-[(1S,3R)-3-[3-(4-fluorophenyl)-1-pyrazolyl]cyclopentyl]piperazine
IUPAC NAME: 1-(3,4-dichlorophenyl)-4-[(1S,3R)-3-[3-(4-fluorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)-4-[(1S,3R)-3-[3-(4-fluorophenyl)pyrazol-1-yl]cyclopentyl]piperazine
MOLECULAR FORMULA: C24H25Cl2FN4
MOLECULAR WEIGHT: 459.386503
SMILES: C1C[C@H](C[C@H]1N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)N4C=CC(=N4)C5=CC=C(C=C5)F
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Product OPENEYE NAME: 2-[[6-(3-benzyloxy-5-fluoro-phenyl)-1H-benzimidazole-2-carbonyl]amino]acetic acid
CAS Name: 2-[[[6-(3-fluoro-5-phenylmethoxyphenyl)-1H-benzimidazol-2-yl]-oxomethyl]amino]acetic acid
IUPAC NAME: 2-[[6-(3-fluoro-5-phenylmethoxyphenyl)-1H-benzimidazole-2-carbonyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[6-(3-fluoranyl-5-phenylmethoxy-phenyl)-1H-benzimidazol-2-yl]carbonylamino]ethanoic acid
MOLECULAR FORMULA: C23H18FN3O4
MOLECULAR WEIGHT: 419.405123
SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)C3=CC4=C(C=C3)N=C(N4)C(=O)NCC(=O)O)F
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Product OPENEYE NAME: 2-[[6-(3-quinolyl)-1H-benzimidazole-2-carbonyl]amino]acetic acid
CAS Name: 2-[[oxo-[6-(3-quinolinyl)-1H-benzimidazol-2-yl]methyl]amino]acetic acid
IUPAC NAME: 2-[(6-quinolin-3-yl-1H-benzimidazole-2-carbonyl)amino]acetic acid
SYSTEMATIC NAME: 2-[(6-quinolin-3-yl-1H-benzimidazol-2-yl)carbonylamino]ethanoic acid
MOLECULAR FORMULA: C19H14N4O3
MOLECULAR WEIGHT: 346.33946
SMILES: C1=CC=C2C(=C1)C=C(C=N2)C3=CC4=C(C=C3)N=C(N4)C(=O)NCC(=O)O
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