Product OPENEYE NAME: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-2-oxo-3,4-dihydro-1,8-naphthyridin-3-yl]-1-methyl-imidazole-4-sulfonamide
CAS Name: N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-2-oxo-3,4-dihydro-1,8-naphthyridin-3-yl]-1-methyl-4-imidazolesulfonamide
IUPAC NAME: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-2-oxo-3,4-dihydro-1,8-naphthyridin-3-yl]-1-methylimidazole-4-sulfonamide
SYSTEMATIC NAME: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-2-oxidanylidene-3,4-dihydro-1,8-naphthyridin-3-yl]-1-methyl-imidazole-4-sulfonamide
MOLECULAR FORMULA: C18H18N8O3S
MOLECULAR WEIGHT: 426.45232
SMILES: CN1C=C(N=C1)S(=O)(=O)NC2CC3=C(N=CC(=C3)C#N)N(C2=O)CC4=CN=CN4C
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Product OPENEYE NAME: N-[6-bromo-1-[(3-methylimidazol-4-yl)methyl]-2-oxo-3,4-dihydro-1,8-naphthyridin-3-yl]-1-methyl-imidazole-4-sulfonamide
CAS Name: N-[6-bromo-1-[(3-methyl-4-imidazolyl)methyl]-2-oxo-3,4-dihydro-1,8-naphthyridin-3-yl]-1-methyl-4-imidazolesulfonamide
IUPAC NAME: N-[6-bromo-1-[(3-methylimidazol-4-yl)methyl]-2-oxo-3,4-dihydro-1,8-naphthyridin-3-yl]-1-methylimidazole-4-sulfonamide
SYSTEMATIC NAME: N-[6-bromanyl-1-[(3-methylimidazol-4-yl)methyl]-2-oxidanylidene-3,4-dihydro-1,8-naphthyridin-3-yl]-1-methyl-imidazole-4-sulfonamide
MOLECULAR FORMULA: C17H18BrN7O3S
MOLECULAR WEIGHT: 480.33892
SMILES: CN1C=C(N=C1)S(=O)(=O)NC2CC3=CC(=CN=C3N(C2=O)CC4=CN=CN4C)Br
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Product OPENEYE NAME: sodium 1-[(2-benzyloxy-5-chloro-phenyl)methyl]-5-methyl-pyrazole-3-carboxylate
CAS Name: sodium 1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methyl-3-pyrazolecarboxylate
IUPAC NAME: sodium 1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-5-methylpyrazole-3-carboxylate
SYSTEMATIC NAME: sodium 1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-5-methyl-pyrazole-3-carboxylate
MOLECULAR FORMULA: C19H16ClN2NaO3
MOLECULAR WEIGHT: 378.78471
SMILES: CC1=CC(=NN1CC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3)C(=O)[O-].[Na+]
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Product OPENEYE NAME: N-[3-[3-[4-(2,5-dimethylbenzimidazol-1-yl)-1-piperidyl]propyl]phenyl]-2-methyl-propanamide
CAS Name: N-[3-[3-[4-(2,5-dimethyl-1-benzimidazolyl)-1-piperidinyl]propyl]phenyl]-2-methylpropanamide
IUPAC NAME: N-[3-[3-[4-(2,5-dimethylbenzimidazol-1-yl)piperidin-1-yl]propyl]phenyl]-2-methylpropanamide
SYSTEMATIC NAME: N-[3-[3-[4-(2,5-dimethylbenzimidazol-1-yl)piperidin-1-yl]propyl]phenyl]-2-methyl-propanamide
MOLECULAR FORMULA: C27H36N4O
MOLECULAR WEIGHT: 432.60094
SMILES: CC1=CC2=C(C=C1)N(C(=N2)C)C3CCN(CC3)CCCC4=CC(=CC=C4)NC(=O)C(C)C
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Product OPENEYE NAME: 3-[(1R,2R)-1-butoxy-2-[(dimethylamino)methyl]cyclohexyl]phenol
CAS Name: 3-[(1R,2R)-1-butoxy-2-[(dimethylamino)methyl]cyclohexyl]phenol
IUPAC NAME: 3-[(1R,2R)-1-butoxy-2-[(dimethylamino)methyl]cyclohexyl]phenol
SYSTEMATIC NAME: 3-[(1R,2R)-1-butoxy-2-[(dimethylamino)methyl]cyclohexyl]phenol
MOLECULAR FORMULA: C19H31NO2
MOLECULAR WEIGHT: 305.45494
SMILES: CCCCO[C@@]1(CCCC[C@@H]1CN(C)C)C2=CC(=CC=C2)O
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Product OPENEYE NAME: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-propoxy-cyclohexyl]phenol
CAS Name: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-propoxycyclohexyl]phenol
IUPAC NAME: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-propoxycyclohexyl]phenol
SYSTEMATIC NAME: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-propoxy-cyclohexyl]phenol
MOLECULAR FORMULA: C18H29NO2
MOLECULAR WEIGHT: 291.42836
SMILES: CCCO[C@@]1(CCCC[C@@H]1CN(C)C)C2=CC(=CC=C2)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
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MOLECULAR FORMULA: C28H32O6
MOLECULAR WEIGHT: 464.55008
SMILES: C[C@@H]1CC[C@H]2[C@H]([C@@H](O[C@H]3[C@@]24[C@H]1CC[C@@](O3)(OO4)C)OC(=O)C5=CC=C(C=C5)C6=CC=CC=C6)C
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Product OPENEYE NAME: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-ethoxy-cyclohexyl]phenol
CAS Name: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-ethoxycyclohexyl]phenol
IUPAC NAME: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-ethoxycyclohexyl]phenol
SYSTEMATIC NAME: 3-[(1R,2R)-2-[(dimethylamino)methyl]-1-ethoxy-cyclohexyl]phenol
MOLECULAR FORMULA: C17H27NO2
MOLECULAR WEIGHT: 277.40178
SMILES: CCO[C@@]1(CCCC[C@@H]1CN(C)C)C2=CC(=CC=C2)O
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Product OPENEYE NAME: 3-(2,3-dichlorophenyl)-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-urea
CAS Name: 3-(2,3-dichlorophenyl)-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-(2,3-dichlorophenyl)-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-[2,3-bis(chloranyl)phenyl]-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: C29H36Cl2N6O
MOLECULAR WEIGHT: 555.54174
SMILES: CC1=NN=C(N1C2C[C@H]3CC[C@@H](C2)N3CCCN(C4=CC=CC=C4)C(=O)NC5=C(C(=CC=C5)Cl)Cl)C(C)C
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Product OPENEYE NAME: 1-[3-[(1R,5S)-3-(2,5-dimethyl-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-(2,5-dimethyl-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-(2,5-dimethyl-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-(2,5-dimethyl-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: C32H42N6O
MOLECULAR WEIGHT: 526.71548
SMILES: CC1=CC=C(C=C1)NC(=O)N(CCCN2[C@@H]3CC[C@H]2CC(C3)N4C(=NC5=C4CCN(C5)C)C)C6=CC=CC=C6
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Product OPENEYE NAME: 1-[3-[(1R,5S)-3-(5-butanoyl-2-methyl-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-(1-oxobutyl)-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-(5-butanoyl-2-methyl-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-(5-butanoyl-2-methyl-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: C35H46N6O2
MOLECULAR WEIGHT: 582.77874
SMILES: CCCC(=O)N1CCC2=C(C1)N=C(N2C3C[C@H]4CC[C@@H](C3)N4CCCN(C5=CC=CC=C5)C(=O)NC6=CC=C(C=C6)C)C
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Product OPENEYE NAME: 3-(2,6-dichlorophenyl)-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: 3-(2,6-dichlorophenyl)-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-(2,6-dichlorophenyl)-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-[2,6-bis(chloranyl)phenyl]-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: C29H36Cl2N6O
MOLECULAR WEIGHT: 555.54174
SMILES: CC1=NN=C(N1C2C[C@H]3CC[C@@H](C2)N3CCCN(C4=CC=CC=C4)C(=O)NC5=C(C=CC=C5Cl)Cl)C(C)C
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Product OPENEYE NAME: 4-[2-(4-chlorophenyl)acetyl]-N-cyano-N'-(o-tolyl)-3-phenyl-piperazine-1-carboxamidine
CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-N-cyano-N'-(2-methylphenyl)-3-phenyl-1-piperazinecarboximidamide
IUPAC NAME: 4-[2-(4-chlorophenyl)acetyl]-N-cyano-N'-(2-methylphenyl)-3-phenylpiperazine-1-carboximidamide
SYSTEMATIC NAME: 4-[2-(4-chlorophenyl)ethanoyl]-N-cyano-N'-(2-methylphenyl)-3-phenyl-piperazine-1-carboximidamide
MOLECULAR FORMULA: C27H26ClN5O
MOLECULAR WEIGHT: 471.98124
SMILES: CC1=CC=CC=C1N=C(NC#N)N2CCN(C(C2)C3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 3-(4-chlorophenyl)-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-urea
CAS Name: 3-(4-chlorophenyl)-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-chlorophenyl)-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-chlorophenyl)-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: C29H37ClN6O
MOLECULAR WEIGHT: 521.09668
SMILES: CC1=NN=C(N1C2C[C@H]3CC[C@@H](C2)N3CCCN(C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl)C(C)C
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