Product OPENEYE NAME: 3-cyclohexyl-4-(4-cyclohexylphenyl)-5-methyl-1H-imidazol-2-one
CAS Name: 3-cyclohexyl-4-(4-cyclohexylphenyl)-5-methyl-1H-imidazol-2-one
IUPAC NAME: 3-cyclohexyl-4-(4-cyclohexylphenyl)-5-methyl-1H-imidazol-2-one
SYSTEMATIC NAME: 3-cyclohexyl-4-(4-cyclohexylphenyl)-5-methyl-1H-imidazol-2-one
MOLECULAR FORMULA: C22H30N2O
MOLECULAR WEIGHT: 338.4864
SMILES: CC1=C(N(C(=O)N1)C2CCCCC2)C3=CC=C(C=C3)C4CCCCC4
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Product OPENEYE NAME: 1-[3-[(1S,5R)-3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-3-(o-tolyl)-1-phenyl-urea
CAS Name: 3-(2-methylphenyl)-1-[3-[(1S,5R)-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-(2-methylphenyl)-1-[3-[(1S,5R)-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-(2-methylphenyl)-1-[3-[(1S,5R)-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=C1NC(=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-cyano-4-[2-(3-furyl)acetyl]-N'-(o-tolyl)-3-phenyl-piperazine-1-carboxamidine
CAS Name: N-cyano-4-[2-(3-furanyl)-1-oxoethyl]-N'-(2-methylphenyl)-3-phenyl-1-piperazinecarboximidamide
IUPAC NAME: N-cyano-4-[2-(furan-3-yl)acetyl]-N'-(2-methylphenyl)-3-phenylpiperazine-1-carboximidamide
SYSTEMATIC NAME: N-cyano-4-[2-(furan-3-yl)ethanoyl]-N'-(2-methylphenyl)-3-phenyl-piperazine-1-carboximidamide
MOLECULAR FORMULA: C25H25N5O2
MOLECULAR WEIGHT: 427.4983
SMILES: CC1=CC=CC=C1N=C(NC#N)N2CCN(C(C2)C3=CC=CC=C3)C(=O)CC4=COC=C4
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Product OPENEYE NAME: 1-[3-[(1R,5S)-3-(2-methyl-5-methylsulfonyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-3-(p-tolyl)urea
CAS Name: 1-[3-[(1R,5S)-3-(2-methyl-5-methylsulfonyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-3-(4-methylphenyl)-1-phenylurea
IUPAC NAME: 1-[3-[(1R,5S)-3-(2-methyl-5-methylsulfonyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-3-(4-methylphenyl)-1-phenylurea
SYSTEMATIC NAME: 1-[3-[(1R,5S)-3-(2-methyl-5-methylsulfonyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-3-(4-methylphenyl)-1-phenyl-urea
MOLECULAR FORMULA: C32H42N6O3S
MOLECULAR WEIGHT: 590.77928
SMILES: CC1=CC=C(C=C1)NC(=O)N(CCCN2[C@@H]3CC[C@H]2CC(C3)N4C(=NC5=C4CCN(C5)S(=O)(=O)C)C)C6=CC=CC=C6
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Product OPENEYE NAME: 3-benzyl-1-[3-[(1S,5R)-3-(3-isopropyl-5-methyl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-urea
CAS Name: 1-[3-[(1S,5R)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-3-(phenylmethyl)urea
IUPAC NAME: 3-benzyl-1-[3-[(1S,5R)-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: 1-[3-[(1S,5R)-3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]propyl]-1-phenyl-3-(phenylmethyl)urea
MOLECULAR FORMULA: C30H40N6O
MOLECULAR WEIGHT: 500.6782
SMILES: CC1=NN=C(N1C2C[C@H]3CC[C@@H](C2)N3CCCN(C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5)C(C)C
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Product OPENEYE NAME: methyl 2-fluoro-6-[3-fluoro-4-[[[(2S)-2-hydroxy-2,3-dimethyl-butanoyl]amino]methyl]phenyl]benzoate
CAS Name: 2-fluoro-6-[3-fluoro-4-[[[(2S)-2-hydroxy-2,3-dimethyl-1-oxobutyl]amino]methyl]phenyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-fluoro-6-[3-fluoro-4-[[[(2S)-2-hydroxy-2,3-dimethylbutanoyl]amino]methyl]phenyl]benzoate
SYSTEMATIC NAME: methyl 2-[4-[[[(2S)-2,3-dimethyl-2-oxidanyl-butanoyl]amino]methyl]-3-fluoranyl-phenyl]-6-fluoranyl-benzoate
MOLECULAR FORMULA: C21H23F2NO4
MOLECULAR WEIGHT: 391.408426
SMILES: CC(C)[C@@](C)(C(=O)NCC1=C(C=C(C=C1)C2=C(C(=CC=C2)F)C(=O)OC)F)O
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Product OPENEYE NAME: methyl 2-fluoro-6-[3-fluoro-4-[[[(2R)-3,3,3-trifluoro-2-hydroxy-2-methyl-propanoyl]amino]methyl]phenyl]benzoate
CAS Name: 2-fluoro-6-[3-fluoro-4-[[[(2R)-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-[[[(2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropanoyl]amino]methyl]phenyl]benzoate
SYSTEMATIC NAME: methyl 2-fluoranyl-6-[3-fluoranyl-4-[[[(2R)-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: 3-[1-[2-[[4-(1H-benzimidazol-2-ylamino)cyclohexyl]methylamino]-2-oxo-ethyl]-2-oxo-3,4-dihydroquinolin-4-yl]propanoic acid
CAS Name: 3-[1-[2-[[4-(1H-benzimidazol-2-ylamino)cyclohexyl]methylamino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-4-yl]propanoic acid
IUPAC NAME: 3-[1-[2-[[4-(1H-benzimidazol-2-ylamino)cyclohexyl]methylamino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-4-yl]propanoic acid
SYSTEMATIC NAME: 3-[1-[2-[[4-(1H-benzimidazol-2-ylamino)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydroquinolin-4-yl]propanoic acid
MOLECULAR FORMULA: C28H33N5O4
MOLECULAR WEIGHT: 503.59272
SMILES: C1CC(CCC1CNC(=O)CN2C(=O)CC(C3=CC=CC=C32)CCC(=O)O)NC4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: (2R)-N-cyano-4-[2-(3,4-dimethoxyphenyl)acetyl]-2-isobutyl-N'-(o-tolyl)piperazine-1-carboxamidine
CAS Name: (2R)-N-cyano-4-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-N'-(2-methylphenyl)-2-(2-methylpropyl)-1-piperazinecarboximidamide
IUPAC NAME: (2R)-N-cyano-4-[2-(3,4-dimethoxyphenyl)acetyl]-N'-(2-methylphenyl)-2-(2-methylpropyl)piperazine-1-carboximidamide
SYSTEMATIC NAME: (2R)-N-cyano-4-[2-(3,4-dimethoxyphenyl)ethanoyl]-N'-(2-methylphenyl)-2-(2-methylpropyl)piperazine-1-carboximidamide
MOLECULAR FORMULA: C27H35N5O3
MOLECULAR WEIGHT: 477.5985
SMILES: CC1=CC=CC=C1N=C(NC#N)N2CCN(C[C@H]2CC(C)C)C(=O)CC3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)cyclohexyl]methylamino]-2-oxo-ethyl]-2-oxo-3,4-dihydroquinolin-4-yl]acetic acid
CAS Name: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)cyclohexyl]methylamino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-4-yl]acetic acid
IUPAC NAME: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)cyclohexyl]methylamino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-4-yl]acetic acid
SYSTEMATIC NAME: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydroquinolin-4-yl]ethanoic acid
MOLECULAR FORMULA: C27H31N5O4
MOLECULAR WEIGHT: 489.56614
SMILES: C1CC(CCC1CNC(=O)CN2C(=O)CC(C3=CC=CC=C32)CC(=O)O)NC4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)phenyl]methylamino]-2-oxo-ethyl]-2-oxo-3,4-dihydroquinolin-4-yl]acetic acid
CAS Name: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)phenyl]methylamino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-4-yl]acetic acid
IUPAC NAME: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)phenyl]methylamino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-4-yl]acetic acid
SYSTEMATIC NAME: 2-[1-[2-[[4-(1H-benzimidazol-2-ylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydroquinolin-4-yl]ethanoic acid
MOLECULAR FORMULA: C27H25N5O4
MOLECULAR WEIGHT: 483.5185
SMILES: C1C(C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)NC4=NC5=CC=CC=C5N4)CC(=O)O
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Product OPENEYE NAME: N-[1-acetyl-4-[(5-chloro-1H-indole-2-carbonyl)amino]-3-piperidyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
CAS Name: N-[1-acetyl-4-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-3-piperidinyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
IUPAC NAME: N-[1-acetyl-4-[(5-chloro-1H-indole-2-carbonyl)amino]piperidin-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-ethanoyl-piperidin-3-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
MOLECULAR FORMULA: C24H27ClN6O3S
MOLECULAR WEIGHT: 515.02758
SMILES: CC(=O)N1CCC(C(C1)NC(=O)C2=NC3=C(S2)CN(CC3)C)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl
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Product OPENEYE NAME: N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]-4-piperidyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
CAS Name: N-[3-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-4-piperidinyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-2-carboxamide
IUPAC NAME: N-[3-[(5-chloro-1H-indole-2-carbonyl)amino]piperidin-4-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
SYSTEMATIC NAME: N-[3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]piperidin-4-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxamide
MOLECULAR FORMULA: C22H25ClN6O2S
MOLECULAR WEIGHT: 472.9909
SMILES: CN1CCC2=C(C1)SC(=N2)C(=O)NC3CCNCC3NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl
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