Product OPENEYE NAME: 1-[1-[2-(2-pyridyl)acetyl]-4-piperidyl]-3-[4-(trifluoromethoxy)phenyl]urea
CAS Name: 1-[1-[1-oxo-2-(2-pyridinyl)ethyl]-4-piperidinyl]-3-[4-(trifluoromethoxy)phenyl]urea
IUPAC NAME: 1-[1-(2-pyridin-2-ylacetyl)piperidin-4-yl]-3-[4-(trifluoromethoxy)phenyl]urea
SYSTEMATIC NAME: 1-[1-(2-pyridin-2-ylethanoyl)piperidin-4-yl]-3-[4-(trifluoromethyloxy)phenyl]urea
MOLECULAR FORMULA: C20H21F3N4O3
MOLECULAR WEIGHT: 422.40095
SMILES: C1CN(CCC1NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)CC3=CC=CC=N3
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Product OPENEYE NAME: 1-[4-(trifluoromethoxy)phenyl]-3-[1-[4-(trifluoromethyl)pyridine-3-carbonyl]-4-piperidyl]urea
CAS Name: 1-[1-[oxo-[4-(trifluoromethyl)-3-pyridinyl]methyl]-4-piperidinyl]-3-[4-(trifluoromethoxy)phenyl]urea
IUPAC NAME: 1-[4-(trifluoromethoxy)phenyl]-3-[1-[4-(trifluoromethyl)pyridine-3-carbonyl]piperidin-4-yl]urea
SYSTEMATIC NAME: 1-[4-(trifluoromethyloxy)phenyl]-3-[1-[4-(trifluoromethyl)pyridin-3-yl]carbonylpiperidin-4-yl]urea
MOLECULAR FORMULA: C20H18F6N4O3
MOLECULAR WEIGHT: 476.372339
SMILES: C1CN(CCC1NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)C3=C(C=CN=C3)C(F)(F)F
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Product OPENEYE NAME: 1-[1-(6-phenylpyridine-3-carbonyl)-4-piperidyl]-3-[4-(trifluoromethoxy)phenyl]urea
CAS Name: 1-[1-[oxo-(6-phenyl-3-pyridinyl)methyl]-4-piperidinyl]-3-[4-(trifluoromethoxy)phenyl]urea
IUPAC NAME: 1-[1-(6-phenylpyridine-3-carbonyl)piperidin-4-yl]-3-[4-(trifluoromethoxy)phenyl]urea
SYSTEMATIC NAME: 1-[1-(6-phenylpyridin-3-yl)carbonylpiperidin-4-yl]-3-[4-(trifluoromethyloxy)phenyl]urea
MOLECULAR FORMULA: C25H23F3N4O3
MOLECULAR WEIGHT: 484.47033
SMILES: C1CN(CCC1NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)C3=CN=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 1-[1-(6-morpholinopyridine-3-carbonyl)-4-piperidyl]-3-[4-(trifluoromethoxy)phenyl]urea
CAS Name: 1-[1-[[6-(4-morpholinyl)-3-pyridinyl]-oxomethyl]-4-piperidinyl]-3-[4-(trifluoromethoxy)phenyl]urea
IUPAC NAME: 1-[1-(6-morpholin-4-ylpyridine-3-carbonyl)piperidin-4-yl]-3-[4-(trifluoromethoxy)phenyl]urea
SYSTEMATIC NAME: 1-[1-(6-morpholin-4-ylpyridin-3-yl)carbonylpiperidin-4-yl]-3-[4-(trifluoromethyloxy)phenyl]urea
MOLECULAR FORMULA: C23H26F3N5O4
MOLECULAR WEIGHT: 493.47885
SMILES: C1CN(CCC1NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)C3=CN=C(C=C3)N4CCOCC4
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Product OPENEYE NAME: 1-[1-(6-phenoxypyridine-3-carbonyl)-4-piperidyl]-3-[4-(trifluoromethoxy)phenyl]urea
CAS Name: 1-[1-[oxo-(6-phenoxy-3-pyridinyl)methyl]-4-piperidinyl]-3-[4-(trifluoromethoxy)phenyl]urea
IUPAC NAME: 1-[1-(6-phenoxypyridine-3-carbonyl)piperidin-4-yl]-3-[4-(trifluoromethoxy)phenyl]urea
SYSTEMATIC NAME: 1-[1-(6-phenoxypyridin-3-yl)carbonylpiperidin-4-yl]-3-[4-(trifluoromethyloxy)phenyl]urea
MOLECULAR FORMULA: C25H23F3N4O4
MOLECULAR WEIGHT: 500.46973
SMILES: C1CN(CCC1NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C(=O)C3=CN=C(C=C3)OC4=CC=CC=C4
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Product OPENEYE NAME: 4-(4-fluorobenzoyl)-3-hydroxy-5-(4-isopropylphenyl)-1-(2-morpholinoethyl)-3H-pyrrol-2-one
CAS Name: 4-[(4-fluorophenyl)-oxomethyl]-3-hydroxy-1-[2-(4-morpholinyl)ethyl]-5-(4-propan-2-ylphenyl)-3H-pyrrol-2-one
IUPAC NAME: 4-(4-fluorobenzoyl)-3-hydroxy-1-(2-morpholin-4-ylethyl)-5-(4-propan-2-ylphenyl)-3H-pyrrol-2-one
SYSTEMATIC NAME: 4-(4-fluorophenyl)carbonyl-1-(2-morpholin-4-ylethyl)-3-oxidanyl-5-(4-propan-2-ylphenyl)-3H-pyrrol-2-one
MOLECULAR FORMULA: C26H29FN2O4
MOLECULAR WEIGHT: 452.517863
SMILES: CC(C)C1=CC=C(C=C1)C2=C(C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 2-[[4-[[2-(4-isopropylphenoxy)acetyl]amino]-3-methyl-phenyl]carbamoyl]benzoic acid
CAS Name: 2-[[3-methyl-4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]anilino]-oxomethyl]benzoic acid
IUPAC NAME: 2-[[3-methyl-4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]carbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[[3-methyl-4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]carbamoyl]benzoic acid
MOLECULAR FORMULA: C26H26N2O5
MOLECULAR WEIGHT: 446.49504
SMILES: CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C(=O)O)NC(=O)COC3=CC=C(C=C3)C(C)C
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Product OPENEYE NAME: 3-(3-azabicyclo[2.2.2]octan-3-ylsulfonyl)-N-(4-isopropoxyphenyl)benzamide
CAS Name: 3-(3-azabicyclo[2.2.2]octan-3-ylsulfonyl)-N-(4-propan-2-yloxyphenyl)benzamide
IUPAC NAME: 3-(3-azabicyclo[2.2.2]octan-3-ylsulfonyl)-N-(4-propan-2-yloxyphenyl)benzamide
SYSTEMATIC NAME: 3-(3-azabicyclo[2.2.2]octan-3-ylsulfonyl)-N-(4-propan-2-yloxyphenyl)benzamide
MOLECULAR FORMULA: C23H28N2O4S
MOLECULAR WEIGHT: 428.54442
SMILES: CC(C)OC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC4CCC3CC4
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Product OPENEYE NAME: 3-[2-(1H-benzimidazol-2-yl)propylsulfamoyl]-N-(4-isopropoxyphenyl)benzamide
CAS Name: 3-[2-(1H-benzimidazol-2-yl)propylsulfamoyl]-N-(4-propan-2-yloxyphenyl)benzamide
IUPAC NAME: 3-[2-(1H-benzimidazol-2-yl)propylsulfamoyl]-N-(4-propan-2-yloxyphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(1H-benzimidazol-2-yl)propylsulfamoyl]-N-(4-propan-2-yloxyphenyl)benzamide
MOLECULAR FORMULA: C26H28N4O4S
MOLECULAR WEIGHT: 492.58992
SMILES: CC(C)OC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC(C)C3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: 3-(azepan-1-ylsulfonyl)-N-(4-isopropylphenyl)benzamide
CAS Name: 3-(1-azepanylsulfonyl)-N-(4-propan-2-ylphenyl)benzamide
IUPAC NAME: 3-(azepan-1-ylsulfonyl)-N-(4-propan-2-ylphenyl)benzamide
SYSTEMATIC NAME: 3-(azepan-1-ylsulfonyl)-N-(4-propan-2-ylphenyl)benzamide
MOLECULAR FORMULA: C22H28N2O3S
MOLECULAR WEIGHT: 400.53432
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3
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Product OPENEYE NAME: 3-(cyclohexylsulfamoyl)-N-(4-isopropylphenyl)benzamide
CAS Name: 3-(cyclohexylsulfamoyl)-N-(4-propan-2-ylphenyl)benzamide
IUPAC NAME: 3-(cyclohexylsulfamoyl)-N-(4-propan-2-ylphenyl)benzamide
SYSTEMATIC NAME: 3-(cyclohexylsulfamoyl)-N-(4-propan-2-ylphenyl)benzamide
MOLECULAR FORMULA: C22H28N2O3S
MOLECULAR WEIGHT: 400.53432
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCCC3
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Product OPENEYE NAME: 3-(3-azabicyclo[2.2.2]octan-3-ylsulfonyl)-N-(3-methoxy-2-pyridyl)benzamide
CAS Name: 3-(3-azabicyclo[2.2.2]octan-3-ylsulfonyl)-N-(3-methoxy-2-pyridinyl)benzamide
IUPAC NAME: 3-(3-azabicyclo[2.2.2]octan-3-ylsulfonyl)-N-(3-methoxypyridin-2-yl)benzamide
SYSTEMATIC NAME: 3-(3-azabicyclo[2.2.2]octan-3-ylsulfonyl)-N-(3-methoxypyridin-2-yl)benzamide
MOLECULAR FORMULA: C20H23N3O4S
MOLECULAR WEIGHT: 401.47932
SMILES: COC1=C(N=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC4CCC3CC4
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Product OPENEYE NAME: [2-(3,4-dimethylphenyl)phenyl]-[(3R)-3-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]-1-piperidyl]methanone
CAS Name: [2-(3,4-dimethylphenyl)phenyl]-[(3R)-3-[[4-(trifluoromethyl)-2-pyrimidinyl]amino]-1-piperidinyl]methanone
IUPAC NAME: [2-(3,4-dimethylphenyl)phenyl]-[(3R)-3-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]piperidin-1-yl]methanone
SYSTEMATIC NAME: [2-(3,4-dimethylphenyl)phenyl]-[(3R)-3-[[4-(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=CC(=N4)C(F)(F)F)C
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Product OPENEYE NAME: 3,5-ditert-butyl-N-[1-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]cyclopentyl]benzamide
CAS Name: 3,5-ditert-butyl-N-[1-[oxo-[[3-(trifluoromethyl)phenyl]methylamino]methyl]cyclopentyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-N-[1-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]cyclopentyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-[1-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]cyclopentyl]benzamide
MOLECULAR FORMULA: C29H37F3N2O2
MOLECULAR WEIGHT: 502.61149
SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)NC2(CCCC2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F)C(C)(C)C
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Product OPENEYE NAME: 3,5-bis(1-cyano-1-methyl-ethyl)-N-[1-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]cyclohexyl]benzamide
CAS Name: 3,5-bis(2-cyanopropan-2-yl)-N-[1-[oxo-[[3-(trifluoromethyl)phenyl]methylamino]methyl]cyclohexyl]benzamide
IUPAC NAME: 3,5-bis(2-cyanopropan-2-yl)-N-[1-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]cyclohexyl]benzamide
SYSTEMATIC NAME: 3,5-bis(2-cyanopropan-2-yl)-N-[1-[[3-(trifluoromethyl)phenyl]methylcarbamoyl]cyclohexyl]benzamide
MOLECULAR FORMULA: C30H33F3N4O2
MOLECULAR WEIGHT: 538.60383
SMILES: CC(C)(C#N)C1=CC(=CC(=C1)C(=O)NC2(CCCCC2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F)C(C)(C)C#N
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Product OPENEYE NAME: N-[1-(benzylcarbamoyl)cyclohexyl]-3,5-bis(1-cyano-1-methyl-ethyl)benzamide
CAS Name: 3,5-bis(2-cyanopropan-2-yl)-N-[1-[oxo-[(phenylmethyl)amino]methyl]cyclohexyl]benzamide
IUPAC NAME: N-[1-(benzylcarbamoyl)cyclohexyl]-3,5-bis(2-cyanopropan-2-yl)benzamide
SYSTEMATIC NAME: 3,5-bis(2-cyanopropan-2-yl)-N-[1-[(phenylmethyl)carbamoyl]cyclohexyl]benzamide
MOLECULAR FORMULA: C29H34N4O2
MOLECULAR WEIGHT: 470.60586
SMILES: CC(C)(C#N)C1=CC(=CC(=C1)C(=O)NC2(CCCCC2)C(=O)NCC3=CC=CC=C3)C(C)(C)C#N
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Product OPENEYE NAME: N-(3,5-ditert-butylphenyl)-1-[(3,5-difluorophenyl)methylamino]cyclohexanecarboxamide
CAS Name: N-(3,5-ditert-butylphenyl)-1-[(3,5-difluorophenyl)methylamino]-1-cyclohexanecarboxamide
IUPAC NAME: N-(3,5-ditert-butylphenyl)-1-[(3,5-difluorophenyl)methylamino]cyclohexane-1-carboxamide
SYSTEMATIC NAME: 1-[[3,5-bis(fluoranyl)phenyl]methylamino]-N-(3,5-ditert-butylphenyl)cyclohexane-1-carboxamide
MOLECULAR FORMULA: C28H38F2N2O
MOLECULAR WEIGHT: 456.610926
SMILES: CC(C)(C)C1=CC(=CC(=C1)NC(=O)C2(CCCCC2)NCC3=CC(=CC(=C3)F)F)C(C)(C)C
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Product OPENEYE NAME: N-[1-(benzylcarbamoyl)cyclohexyl]-3,5-ditert-butyl-benzamide
CAS Name: 3,5-ditert-butyl-N-[1-[oxo-[(phenylmethyl)amino]methyl]cyclohexyl]benzamide
IUPAC NAME: N-[1-(benzylcarbamoyl)cyclohexyl]-3,5-ditert-butylbenzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-[1-[(phenylmethyl)carbamoyl]cyclohexyl]benzamide
MOLECULAR FORMULA: C29H40N2O2
MOLECULAR WEIGHT: 448.6401
SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)NC2(CCCCC2)C(=O)NCC3=CC=CC=C3)C(C)(C)C
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-N-cyclopropyl-6-fluoro-N-methoxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-fluoroanilino)-N-cyclopropyl-6-fluoro-N-methoxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-N-cyclopropyl-6-fluoro-N-methoxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-cyclopropyl-6-fluoranyl-N-methoxy-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C19H18BrF2N3O3
MOLECULAR WEIGHT: 454.265326
SMILES: CON(C1CC1)C(=O)C2=C3CCCN3C(=O)C(=C2NC4=C(C=C(C=C4)Br)F)F
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-6-fluoro-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-fluoroanilino)-6-fluoro-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-6-fluoro-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-fluoranyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C15H12BrF2N3O2
MOLECULAR WEIGHT: 384.175486
SMILES: C1CC2=C(C(=C(C(=O)N2C1)F)NC3=C(C=C(C=C3)Br)F)C(=O)N
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-fluoroanilino)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-methyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C16H15BrFN3O2
MOLECULAR WEIGHT: 380.211603
SMILES: CC1=C(C(=C2CCCN2C1=O)C(=O)N)NC3=C(C=C(C=C3)Br)F
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Product OPENEYE NAME: 7-(4-bromo-2-fluoro-anilino)-N-cyclopropyl-N-methoxy-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 7-(4-bromo-2-fluoroanilino)-N-cyclopropyl-N-methoxy-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 7-(4-bromo-2-fluoroanilino)-N-cyclopropyl-N-methoxy-6-methyl-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 7-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-cyclopropyl-N-methoxy-6-methyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C20H21BrFN3O3
MOLECULAR WEIGHT: 450.301443
SMILES: CC1=C(C(=C2CCCN2C1=O)C(=O)N(C3CC3)OC)NC4=C(C=C(C=C4)Br)F
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Product OPENEYE NAME: 6-fluoro-7-(2-fluoro-4-iodo-anilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
CAS Name: 6-fluoro-7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
IUPAC NAME: 6-fluoro-7-(2-fluoro-4-iodoanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxamide
SYSTEMATIC NAME: 6-fluoranyl-7-[(2-fluoranyl-4-iodanyl-phenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxamide
MOLECULAR FORMULA: C15H12F2IN3O2
MOLECULAR WEIGHT: 431.175956
SMILES: C1CC2=C(C(=C(C(=O)N2C1)F)NC3=C(C=C(C=C3)I)F)C(=O)N
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