Product OPENEYE NAME: 1-[1-(2-aminophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-5-fluoro-pyrimidine-2,4-dione
CAS Name: 1-[1-(2-aminophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-5-fluoropyrimidine-2,4-dione
IUPAC NAME: 1-[1-(2-aminophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-5-fluoropyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[1-(2-aminophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-5-fluoranyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C19H17FN4O5S
MOLECULAR WEIGHT: 432.425483
SMILES: C1C(OCC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3N)N4C=C(C(=O)NC4=O)F
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Product OPENEYE NAME: 2-[[cyclohexyl-(3,5-dichlorophenyl)sulfonyl-amino]methyl]-4-(4-phenylphenyl)-1H-imidazole-5-carboxylic acid
CAS Name: 2-[[cyclohexyl-(3,5-dichlorophenyl)sulfonylamino]methyl]-4-(4-phenylphenyl)-1H-imidazole-5-carboxylic acid
IUPAC NAME: 2-[[cyclohexyl-(3,5-dichlorophenyl)sulfonylamino]methyl]-4-(4-phenylphenyl)-1H-imidazole-5-carboxylic acid
SYSTEMATIC NAME: 2-[[[3,5-bis(chloranyl)phenyl]sulfonyl-cyclohexyl-amino]methyl]-4-(4-phenylphenyl)-1H-imidazole-5-carboxylic acid
MOLECULAR FORMULA: C29H27Cl2N3O4S
MOLECULAR WEIGHT: 584.51338
SMILES: C1CCC(CC1)N(CC2=NC(=C(N2)C(=O)O)C3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC(=CC(=C5)Cl)Cl
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Product OPENEYE NAME: (2R,3R)-5-amino-2-(4-bromobenzoyl)-3-phenyl-1-(p-tolylsulfonyl)-2,3-dihydropyrrole-4-carbonitrile
CAS Name: (2R,3R)-5-amino-2-[(4-bromophenyl)-oxomethyl]-1-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydropyrrole-4-carbonitrile
IUPAC NAME: (2R,3R)-5-amino-2-(4-bromobenzoyl)-1-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydropyrrole-4-carbonitrile
SYSTEMATIC NAME: (2R,3R)-5-azanyl-2-(4-bromophenyl)carbonyl-1-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydropyrrole-4-carbonitrile
MOLECULAR FORMULA: C25H20BrN3O3S
MOLECULAR WEIGHT: 522.4136
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H](C(=C2N)C#N)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Br
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Product OPENEYE NAME: N1-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-2-[(2R,4R)-4-methoxypyrrolidin-2-yl]ethyl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
CAS Name: N1-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-methoxy-2-pyrrolidinyl]propan-2-yl]-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide
IUPAC NAME: 1-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-methoxypyrrolidin-2-yl]propan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-[(2R,4R)-4-methoxypyrrolidin-2-yl]-1-oxidanyl-propan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C29H39F2N3O4
MOLECULAR WEIGHT: 531.634466
SMILES: CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)N[C@@H](CC2=CC(=CC(=C2)F)F)[C@@H]([C@H]3C[C@H](CN3)OC)O)C
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Product OPENEYE NAME: N1-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-2-[(2R,4R)-4-hydroxypyrrolidin-2-yl]ethyl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
CAS Name: N1-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-hydroxy-2-pyrrolidinyl]propan-2-yl]-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide
IUPAC NAME: 1-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-hydroxypyrrolidin-2-yl]propan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R,4R)-4-oxidanylpyrrolidin-2-yl]propan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C28H37F2N3O4
MOLECULAR WEIGHT: 517.607886
SMILES: CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)N[C@@H](CC2=CC(=CC(=C2)F)F)[C@@H]([C@H]3C[C@H](CN3)O)O)C
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Product OPENEYE NAME: N1-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-2-[(2R)-pyrrolidin-2-yl]ethyl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
CAS Name: N1-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-2-pyrrolidinyl]propan-2-yl]-5-methyl-N3,N3-dipropylbenzene-1,3-dicarboxamide
IUPAC NAME: 1-N-[(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R)-pyrrolidin-2-yl]propan-2-yl]-5-methyl-3-N,3-N-dipropylbenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1-[(1R,2S)-3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-[(2R)-pyrrolidin-2-yl]propan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C28H37F2N3O3
MOLECULAR WEIGHT: 501.608486
SMILES: CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)N[C@@H](CC2=CC(=CC(=C2)F)F)[C@@H]([C@H]3CCCN3)O)C
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Product OPENEYE NAME: 3-cyclohexyl-4-(4-dodecylphenyl)-5-methyl-1H-imidazol-2-one
CAS Name: 3-cyclohexyl-4-(4-dodecylphenyl)-5-methyl-1H-imidazol-2-one
IUPAC NAME: 3-cyclohexyl-4-(4-dodecylphenyl)-5-methyl-1H-imidazol-2-one
SYSTEMATIC NAME: 3-cyclohexyl-4-(4-dodecylphenyl)-5-methyl-1H-imidazol-2-one
MOLECULAR FORMULA: C28H44N2O
MOLECULAR WEIGHT: 424.66176
SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)C2=C(NC(=O)N2C3CCCCC3)C
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Product OPENEYE NAME: 6-acetyl-2-amino-7,7-dimethyl-1,5,6,8-tetrahydropteridin-4-one
CAS Name: 6-acetyl-2-amino-7,7-dimethyl-1,5,6,8-tetrahydropteridin-4-one
IUPAC NAME: 6-acetyl-2-amino-7,7-dimethyl-1,5,6,8-tetrahydropteridin-4-one
SYSTEMATIC NAME: 2-azanyl-6-ethanoyl-7,7-dimethyl-1,5,6,8-tetrahydropteridin-4-one
MOLECULAR FORMULA: C10H15N5O2
MOLECULAR WEIGHT: 237.2584
SMILES: CC(=O)C1C(NC2=C(N1)C(=O)N=C(N2)N)(C)C
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Product OPENEYE NAME: 3-cyclohexyl-4-(4-decylphenyl)-5-methyl-1H-imidazol-2-one
CAS Name: 3-cyclohexyl-4-(4-decylphenyl)-5-methyl-1H-imidazol-2-one
IUPAC NAME: 3-cyclohexyl-4-(4-decylphenyl)-5-methyl-1H-imidazol-2-one
SYSTEMATIC NAME: 3-cyclohexyl-4-(4-decylphenyl)-5-methyl-1H-imidazol-2-one
MOLECULAR FORMULA: C26H40N2O
MOLECULAR WEIGHT: 396.6086
SMILES: CCCCCCCCCCC1=CC=C(C=C1)C2=C(NC(=O)N2C3CCCCC3)C
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Product OPENEYE NAME: 4-(4-tert-butylphenyl)-3,5-dimethyl-1H-imidazol-2-one
CAS Name: 4-(4-tert-butylphenyl)-3,5-dimethyl-1H-imidazol-2-one
IUPAC NAME: 4-(4-tert-butylphenyl)-3,5-dimethyl-1H-imidazol-2-one
SYSTEMATIC NAME: 4-(4-tert-butylphenyl)-3,5-dimethyl-1H-imidazol-2-one
MOLECULAR FORMULA: C15H20N2O
MOLECULAR WEIGHT: 244.3321
SMILES: CC1=C(N(C(=O)N1)C)C2=CC=C(C=C2)C(C)(C)C
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Product OPENEYE NAME: 3,5-dimethyl-4-(4-pentylphenyl)-1H-imidazol-2-one
CAS Name: 3,5-dimethyl-4-(4-pentylphenyl)-1H-imidazol-2-one
IUPAC NAME: 3,5-dimethyl-4-(4-pentylphenyl)-1H-imidazol-2-one
SYSTEMATIC NAME: 3,5-dimethyl-4-(4-pentylphenyl)-1H-imidazol-2-one
MOLECULAR FORMULA: C16H22N2O
MOLECULAR WEIGHT: 258.35868
SMILES: CCCCCC1=CC=C(C=C1)C2=C(NC(=O)N2C)C
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Product OPENEYE NAME: 3-cyclohexyl-5-methyl-4-(4-octoxyphenyl)-1H-imidazol-2-one
CAS Name: 3-cyclohexyl-5-methyl-4-(4-octoxyphenyl)-1H-imidazol-2-one
IUPAC NAME: 3-cyclohexyl-5-methyl-4-(4-octoxyphenyl)-1H-imidazol-2-one
SYSTEMATIC NAME: 3-cyclohexyl-5-methyl-4-(4-octoxyphenyl)-1H-imidazol-2-one
MOLECULAR FORMULA: C24H36N2O2
MOLECULAR WEIGHT: 384.55484
SMILES: CCCCCCCCOC1=CC=C(C=C1)C2=C(NC(=O)N2C3CCCCC3)C
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Product OPENEYE NAME: 1-[3-[(1R,5S)-3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-3-(p-tolyl)urea
CAS Name: 3-(4-methylphenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenylurea
IUPAC NAME: 3-(4-methylphenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenylurea
SYSTEMATIC NAME: 3-(4-methylphenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-urea
MOLECULAR FORMULA: C30H40N6O
MOLECULAR WEIGHT: 500.6782
SMILES: CC1=CC=C(C=C1)NC(=O)N(CCCN2[C@@H]3CC[C@H]2CC(C3)N4C(=NN=C4C(C)C)C)C5=CC=CC=C5
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Product OPENEYE NAME: N,2-dimethyl-1-[(1R,5S)-8-[3-[N-(p-tolylcarbamoyl)anilino]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide
CAS Name: N,2-dimethyl-1-[(1R,5S)-8-[3-(N-[(4-methylanilino)-oxomethyl]anilino)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide
IUPAC NAME: N,2-dimethyl-1-[(1R,5S)-8-[3-[N-[(4-methylphenyl)carbamoyl]anilino]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide
SYSTEMATIC NAME: N,2-dimethyl-1-[(1R,5S)-8-[3-[(4-methylphenyl)carbamoyl-phenyl-amino]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-5-carboxamide
MOLECULAR FORMULA: C33H43N7O2
MOLECULAR WEIGHT: 569.74022
SMILES: CC1=CC=C(C=C1)NC(=O)N(CCCN2[C@@H]3CC[C@H]2CC(C3)N4C(=NC5=C4CCN(C5)C(=O)NC)C)C6=CC=CC=C6
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Product OPENEYE NAME: 4-(4-isobutylphenyl)-3,5-dimethyl-1H-imidazol-2-one
CAS Name: 3,5-dimethyl-4-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-one
IUPAC NAME: 3,5-dimethyl-4-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-one
SYSTEMATIC NAME: 3,5-dimethyl-4-[4-(2-methylpropyl)phenyl]-1H-imidazol-2-one
MOLECULAR FORMULA: C15H20N2O
MOLECULAR WEIGHT: 244.3321
SMILES: CC1=C(N(C(=O)N1)C)C2=CC=C(C=C2)CC(C)C
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Product OPENEYE NAME: 1-[3-[(1R,5S)-3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-3-(m-tolyl)-1-phenyl-urea
CAS Name: 3-(3-methylphenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenylurea
IUPAC NAME: 3-(3-methylphenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenylurea
SYSTEMATIC NAME: 3-(3-methylphenyl)-1-[3-[(1R,5S)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-urea
MOLECULAR FORMULA: C30H40N6O
MOLECULAR WEIGHT: 500.6782
SMILES: CC1=CC(=CC=C1)NC(=O)N(CCCN2[C@@H]3CC[C@H]2CC(C3)N4C(=NN=C4C(C)C)C)C5=CC=CC=C5
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Product OPENEYE NAME: (2R)-N-[(1R)-1-[5-[3,5-dichloro-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-fluoro-2-pyridyl]ethyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide
CAS Name: (2R)-N-[(1R)-1-[5-[3,5-dichloro-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-fluoro-2-pyridinyl]ethyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
IUPAC NAME: (2R)-N-[(1R)-1-[5-[3,5-dichloro-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-fluoropyridin-2-yl]ethyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
SYSTEMATIC NAME: (2R)-N-[(1R)-1-[5-[3,5-bis(chloranyl)-2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-3-fluoranyl-pyridin-2-yl]ethyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
MOLECULAR FORMULA: C20H16Cl2F4N4O3
MOLECULAR WEIGHT: 507.265653
SMILES: CC1=NOC(=N1)C2=C(C=C(C=C2C3=CC(=C(N=C3)[C@@H](C)NC(=O)[C@](C)(C(F)(F)F)O)F)Cl)Cl
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Product OPENEYE NAME: methyl 2-fluoro-6-[3-fluoro-4-[[[(2S)-3,3,3-trifluoro-2-hydroxy-2-methyl-propanoyl]amino]methyl]phenyl]benzoate
CAS Name: 2-fluoro-6-[3-fluoro-4-[[[(2S)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-oxopropyl]amino]methyl]phenyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-fluoro-6-[3-fluoro-4-[[[(2S)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl]amino]methyl]phenyl]benzoate
SYSTEMATIC NAME: methyl 2-fluoranyl-6-[3-fluoranyl-4-[[[(2S)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]methyl]phenyl]benzoate
MOLECULAR FORMULA: C19H16F5NO4
MOLECULAR WEIGHT: 417.326656
SMILES: C[C@](C(=O)NCC1=C(C=C(C=C1)C2=C(C(=CC=C2)F)C(=O)OC)F)(C(F)(F)F)O
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Product OPENEYE NAME: methyl 2,4-dichloro-6-[5-fluoro-6-[(1R)-1-[[(2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-propanoyl]amino]ethyl]-3-pyridyl]benzoate
CAS Name: 2,4-dichloro-6-[5-fluoro-6-[(1R)-1-[[(2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-1-oxopropyl]amino]ethyl]-3-pyridinyl]benzoic acid methyl ester
IUPAC NAME: methyl 2,4-dichloro-6-[5-fluoro-6-[(1R)-1-[[(2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl]amino]ethyl]pyridin-3-yl]benzoate
SYSTEMATIC NAME: methyl 2,4-bis(chloranyl)-6-[5-fluoranyl-6-[(1R)-1-[[(2R)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]ethyl]pyridin-3-yl]benzoate
MOLECULAR FORMULA: C19H16Cl2F4N2O4
MOLECULAR WEIGHT: 483.240953
SMILES: C[C@H](C1=C(C=C(C=N1)C2=CC(=CC(=C2C(=O)OC)Cl)Cl)F)NC(=O)[C@](C)(C(F)(F)F)O
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Product OPENEYE NAME: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)phenyl]methylamino]-2-oxo-ethyl]-2-oxo-4H-3,1-benzoxazin-4-yl]acetic acid
CAS Name: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)phenyl]methylamino]-2-oxoethyl]-2-oxo-4H-3,1-benzoxazin-4-yl]acetic acid
IUPAC NAME: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)phenyl]methylamino]-2-oxoethyl]-2-oxo-4H-3,1-benzoxazin-4-yl]acetic acid
SYSTEMATIC NAME: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-4H-3,1-benzoxazin-4-yl]ethanoic acid
MOLECULAR FORMULA: C26H23N5O5
MOLECULAR WEIGHT: 485.49132
SMILES: C1=CC=C2C(=C1)C(OC(=O)N2CC(=O)NCC3=CC=C(C=C3)NC4=NC5=CC=CC=C5N4)CC(=O)O
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Product OPENEYE NAME: 3-[1-[2-[[4-(1H-benzimidazol-2-ylamino)phenyl]methylamino]-2-oxo-ethyl]-2-oxo-3,4-dihydroquinolin-4-yl]propanoic acid
CAS Name: 3-[1-[2-[[4-(1H-benzimidazol-2-ylamino)phenyl]methylamino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-4-yl]propanoic acid
IUPAC NAME: 3-[1-[2-[[4-(1H-benzimidazol-2-ylamino)phenyl]methylamino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-4-yl]propanoic acid
SYSTEMATIC NAME: 3-[1-[2-[[4-(1H-benzimidazol-2-ylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydroquinolin-4-yl]propanoic acid
MOLECULAR FORMULA: C28H27N5O4
MOLECULAR WEIGHT: 497.54508
SMILES: C1C(C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)NC4=NC5=CC=CC=C5N4)CCC(=O)O
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Product OPENEYE NAME: N-[5-(2-fluorophenyl)-1-methyl-2-oxo-3-pyridyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
CAS Name: N-[5-(2-fluorophenyl)-1-methyl-2-oxo-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxamide
IUPAC NAME: N-[5-(2-fluorophenyl)-1-methyl-2-oxopyridin-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
SYSTEMATIC NAME: N-[5-(2-fluorophenyl)-1-methyl-2-oxidanylidene-pyridin-3-yl]-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
MOLECULAR FORMULA: C24H23FN6O3
MOLECULAR WEIGHT: 462.476223
SMILES: CN1C=C(C=C(C1=O)NC(=O)N2CCC(CC2)N3C4=C(NC3=O)N=CC=C4)C5=CC=CC=C5F
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Product OPENEYE NAME: N-[4-[(5-chloro-1H-indole-2-carbonyl)amino]-1-methylsulfonyl-3-piperidyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
CAS Name: N-[4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-1-methylsulfonyl-3-piperidinyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
IUPAC NAME: N-[4-[(5-chloro-1H-indole-2-carbonyl)amino]-1-methylsulfonylpiperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
SYSTEMATIC NAME: N-[4-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1-methylsulfonyl-piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
MOLECULAR FORMULA: C23H27ClN6O4S2
MOLECULAR WEIGHT: 551.08128
SMILES: CN1CCC2=C(C1)SC(=N2)C(=O)NC3CN(CCC3NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl)S(=O)(=O)C
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Product OPENEYE NAME: N-[1-methyl-2-oxo-5-(3H-pyrazol-3-yl)-3-pyridyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
CAS Name: N-[1-methyl-2-oxo-5-(3H-pyrazol-3-yl)-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxamide
IUPAC NAME: N-[1-methyl-2-oxo-5-(3H-pyrazol-3-yl)pyridin-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
SYSTEMATIC NAME: N-[1-methyl-2-oxidanylidene-5-(3H-pyrazol-3-yl)pyridin-3-yl]-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide
MOLECULAR FORMULA: C21H22N8O3
MOLECULAR WEIGHT: 434.45118
SMILES: CN1C=C(C=C(C1=O)NC(=O)N2CCC(CC2)N3C4=C(NC3=O)N=CC=C4)C5C=CN=N5
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