Product OPENEYE NAME: 6-ethyl-7-hydroxy-4-[[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methyl]chromen-2-one
CAS Name: 6-ethyl-7-hydroxy-4-[[4-[oxo(1-pyrrolidinyl)methyl]-1-piperazinyl]methyl]-1-benzopyran-2-one
IUPAC NAME: 6-ethyl-7-hydroxy-4-[[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methyl]chromen-2-one
SYSTEMATIC NAME: 6-ethyl-7-oxidanyl-4-[(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)methyl]chromen-2-one
MOLECULAR FORMULA: C21H27N3O4
MOLECULAR WEIGHT: 385.45678
SMILES: CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CCN(CC3)C(=O)N4CCCC4)O
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Product OPENEYE NAME: (2R)-1-[1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carbonyl]pyrrolidine-2-carboxamide
CAS Name: (2R)-1-[[1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2R)-1-[1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carbonyl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2R)-1-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]carbonylpyrrolidine-2-carboxamide
MOLECULAR FORMULA: C21H26N4O4S
MOLECULAR WEIGHT: 430.52054
SMILES: CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)N4CCC[C@@H]4C(=O)N
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Product OPENEYE NAME: (2S)-1-[1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carbonyl]pyrrolidine-2-carboxamide
CAS Name: (2S)-1-[[1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinyl]-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-1-[1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carbonyl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-1-[1-(3-methylquinolin-8-yl)sulfonylpiperidin-4-yl]carbonylpyrrolidine-2-carboxamide
MOLECULAR FORMULA: C21H26N4O4S
MOLECULAR WEIGHT: 430.52054
SMILES: CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)N4CCC[C@H]4C(=O)N
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Product OPENEYE NAME: 7-ethyl-4-[[4-(morpholine-4-carbonyl)piperazin-1-yl]methyl]chromen-2-one
CAS Name: 7-ethyl-4-[[4-[4-morpholinyl(oxo)methyl]-1-piperazinyl]methyl]-1-benzopyran-2-one
IUPAC NAME: 7-ethyl-4-[[4-(morpholine-4-carbonyl)piperazin-1-yl]methyl]chromen-2-one
SYSTEMATIC NAME: 7-ethyl-4-[(4-morpholin-4-ylcarbonylpiperazin-1-yl)methyl]chromen-2-one
MOLECULAR FORMULA: C21H27N3O4
MOLECULAR WEIGHT: 385.45678
SMILES: CCC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCN(CC3)C(=O)N4CCOCC4
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Product OPENEYE NAME: N-[(6-methoxy-3-pyridyl)methyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide
CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide
IUPAC NAME: N-[(6-methoxypyridin-3-yl)methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
SYSTEMATIC NAME: N-[(6-methoxypyridin-3-yl)methyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
MOLECULAR FORMULA: C19H19N3O3S
MOLECULAR WEIGHT: 369.43746
SMILES: CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=CN=C(C=C3)OC
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Product OPENEYE NAME: N-[(6-methoxy-3-pyridyl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
IUPAC NAME: N-[(6-methoxypyridin-3-yl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
SYSTEMATIC NAME: N-[(6-methoxypyridin-3-yl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide
MOLECULAR FORMULA: C18H18N4O4
MOLECULAR WEIGHT: 354.35992
SMILES: CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCC3=CN=C(C=C3)OC
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Product OPENEYE NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[[(2S)-tetrahydrofuran-2-yl]methoxy]benzamide
CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[[(2S)-2-oxolanyl]methoxy]benzamide
IUPAC NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[[(2S)-oxolan-2-yl]methoxy]benzamide
SYSTEMATIC NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[[(2S)-oxolan-2-yl]methoxy]benzamide
MOLECULAR FORMULA: C22H25N3O3
MOLECULAR WEIGHT: 379.4522
SMILES: C1C[C@H](OC1)COC2=CC=CC=C2C(=O)NCCCC3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide
CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide
IUPAC NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide
SYSTEMATIC NAME: N-[3-(1H-benzimidazol-2-yl)propyl]-2-[[(2R)-oxolan-2-yl]methoxy]benzamide
MOLECULAR FORMULA: C22H25N3O3
MOLECULAR WEIGHT: 379.4522
SMILES: C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)NCCCC3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: 2-[(2-methylthiazol-4-yl)methylsulfanyl]-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide
CAS Name: 2-[(2-methyl-4-thiazolyl)methylthio]-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide
IUPAC NAME: 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide
SYSTEMATIC NAME: 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]benzamide
MOLECULAR FORMULA: C22H21N5OS2
MOLECULAR WEIGHT: 435.56504
SMILES: CC1=NC(=CS1)CSC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)CN4C=NC=N4
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Product OPENEYE NAME: [4-(1H-indol-3-yl)-1-piperidyl]-[2-[[(2S)-tetrahydrofuran-2-yl]methoxy]phenyl]methanone
CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[2-[[(2S)-2-oxolanyl]methoxy]phenyl]methanone
IUPAC NAME: [4-(1H-indol-3-yl)piperidin-1-yl]-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]methanone
SYSTEMATIC NAME: [4-(1H-indol-3-yl)piperidin-1-yl]-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]methanone
MOLECULAR FORMULA: C25H28N2O3
MOLECULAR WEIGHT: 404.50142
SMILES: C1C[C@H](OC1)COC2=CC=CC=C2C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54
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Product OPENEYE NAME: [4-(1H-indol-3-yl)-1-piperidyl]-[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]methanone
CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[2-[[(2R)-2-oxolanyl]methoxy]phenyl]methanone
IUPAC NAME: [4-(1H-indol-3-yl)piperidin-1-yl]-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]methanone
SYSTEMATIC NAME: [4-(1H-indol-3-yl)piperidin-1-yl]-[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]methanone
MOLECULAR FORMULA: C25H28N2O3
MOLECULAR WEIGHT: 404.50142
SMILES: C1C[C@@H](OC1)COC2=CC=CC=C2C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54
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Product OPENEYE NAME: 3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]-4-pyrrolidin-1-yl-benzamide
CAS Name: 3-[[[4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzamide
IUPAC NAME: 3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]-4-pyrrolidin-1-ylbenzamide
SYSTEMATIC NAME: 3-[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzamide
MOLECULAR FORMULA: C27H27N5O3
MOLECULAR WEIGHT: 469.53498
SMILES: CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C(=O)N)N5CCCC5
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Product OPENEYE NAME: (E)-N-(4-acetamido-3-chloro-phenyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide
CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-[4-(methanesulfonamido)phenyl]-2-propenamide
IUPAC NAME: (E)-N-(4-acetamido-3-chlorophenyl)-3-[4-(methanesulfonamido)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide
MOLECULAR FORMULA: C18H18ClN3O4S
MOLECULAR WEIGHT: 407.87122
SMILES: CC(=O)NC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C)Cl
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Product OPENEYE NAME: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-[2-(difluoromethylsulfanyl)phenyl]methanone
CAS Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-(difluoromethylthio)phenyl]methanone
IUPAC NAME: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(difluoromethylsulfanyl)phenyl]methanone
SYSTEMATIC NAME: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-[bis(fluoranyl)methylsulfanyl]phenyl]methanone
MOLECULAR FORMULA: C20H19F2N3OS
MOLECULAR WEIGHT: 387.446166
SMILES: C1C[C@H](CN(C1)C(=O)C2=CC=CC=C2SC(F)F)C3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-[2-(difluoromethylsulfanyl)phenyl]methanone
CAS Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-(difluoromethylthio)phenyl]methanone
IUPAC NAME: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(difluoromethylsulfanyl)phenyl]methanone
SYSTEMATIC NAME: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-[bis(fluoranyl)methylsulfanyl]phenyl]methanone
MOLECULAR FORMULA: C20H19F2N3OS
MOLECULAR WEIGHT: 387.446166
SMILES: C1C[C@@H](CN(C1)C(=O)C2=CC=CC=C2SC(F)F)C3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-[2-[[(2S)-tetrahydrofuran-2-yl]methoxy]phenyl]methanone
CAS Name: [(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-[[(2S)-2-oxolanyl]methoxy]phenyl]methanone
IUPAC NAME: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]methanone
SYSTEMATIC NAME: [(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-[[(2S)-oxolan-2-yl]methoxy]phenyl]methanone
MOLECULAR FORMULA: C24H27N3O3
MOLECULAR WEIGHT: 405.48948
SMILES: C1C[C@H](CN(C1)C(=O)C2=CC=CC=C2OC[C@@H]3CCCO3)C4=NC5=CC=CC=C5N4
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