Product OPENEYE NAME: [4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]-[4-(3-methyl-1-piperidyl)-3-nitro-phenyl]methanone
CAS Name: [4-(3-methyl-1-piperidinyl)-3-nitrophenyl]-[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]methanone
IUPAC NAME: [4-(3-methylpiperidin-1-yl)-3-nitrophenyl]-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone
SYSTEMATIC NAME: [4-(3-methylpiperidin-1-yl)-3-nitro-phenyl]-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]methanone
MOLECULAR FORMULA: C23H36N4O3
MOLECULAR WEIGHT: 416.55694
SMILES: CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N3CCC(CC3)CN(C)C(C)C)[N+](=O)[O-]
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Product OPENEYE NAME: 1-[4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]-2-(4-nitrophenyl)sulfanyl-propan-1-one
CAS Name: 1-[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-2-[(4-nitrophenyl)thio]-1-propanone
IUPAC NAME: 1-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-2-(4-nitrophenyl)sulfanylpropan-1-one
SYSTEMATIC NAME: 1-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]-2-(4-nitrophenyl)sulfanyl-propan-1-one
MOLECULAR FORMULA: C19H29N3O3S
MOLECULAR WEIGHT: 379.51686
SMILES: CC(C)N(C)CC1CCN(CC1)C(=O)C(C)SC2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: N-[2-(benzimidazol-1-yl)ethyl]-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide
CAS Name: N-[2-(1-benzimidazolyl)ethyl]-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide
IUPAC NAME: N-[2-(benzimidazol-1-yl)ethyl]-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide
SYSTEMATIC NAME: N-[2-(benzimidazol-1-yl)ethyl]-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzamide
MOLECULAR FORMULA: C23H21FN4O3S
MOLECULAR WEIGHT: 452.501243
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCN3C=NC4=CC=CC=C43)F
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Product OPENEYE NAME: N-[2-(benzimidazol-1-yl)ethyl]-4-(1,3-dithian-2-yl)benzamide
CAS Name: N-[2-(1-benzimidazolyl)ethyl]-4-(1,3-dithian-2-yl)benzamide
IUPAC NAME: N-[2-(benzimidazol-1-yl)ethyl]-4-(1,3-dithian-2-yl)benzamide
SYSTEMATIC NAME: N-[2-(benzimidazol-1-yl)ethyl]-4-(1,3-dithian-2-yl)benzamide
MOLECULAR FORMULA: C20H21N3OS2
MOLECULAR WEIGHT: 383.53024
SMILES: C1CSC(SC1)C2=CC=C(C=C2)C(=O)NCCN3C=NC4=CC=CC=C43
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Product OPENEYE NAME: N-[2-(benzimidazol-1-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide
CAS Name: N-[2-(1-benzimidazolyl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide
IUPAC NAME: N-[2-(benzimidazol-1-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide
SYSTEMATIC NAME: N-[2-(benzimidazol-1-yl)ethyl]-3-[(2,5-dimethylphenyl)sulfonylamino]benzamide
MOLECULAR FORMULA: C24H24N4O3S
MOLECULAR WEIGHT: 448.53736
SMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCN3C=NC4=CC=CC=C43
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Product OPENEYE NAME: [2-(4-fluoro-3-nitro-anilino)-1-methyl-2-oxo-ethyl] 6-(cyclopropylamino)pyridine-3-carboxylate
CAS Name: 6-(cyclopropylamino)-3-pyridinecarboxylic acid [1-(4-fluoro-3-nitroanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [1-(4-fluoro-3-nitroanilino)-1-oxopropan-2-yl] 6-(cyclopropylamino)pyridine-3-carboxylate
SYSTEMATIC NAME: [1-[(4-fluoranyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 6-(cyclopropylamino)pyridine-3-carboxylate
MOLECULAR FORMULA: C18H17FN4O5
MOLECULAR WEIGHT: 388.349783
SMILES: CC(C(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])OC(=O)C2=CN=C(C=C2)NC3CC3
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Product OPENEYE NAME: (2-indan-5-yl-2-oxo-ethyl) 6-(cyclopropylamino)pyridine-3-carboxylate
CAS Name: 6-(cyclopropylamino)-3-pyridinecarboxylic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester
IUPAC NAME: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 6-(cyclopropylamino)pyridine-3-carboxylate
SYSTEMATIC NAME: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 6-(cyclopropylamino)pyridine-3-carboxylate
MOLECULAR FORMULA: C20H20N2O3
MOLECULAR WEIGHT: 336.3844
SMILES: C1CC2=C(C1)C=C(C=C2)C(=O)COC(=O)C3=CN=C(C=C3)NC4CC4
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Product OPENEYE NAME: [2-(4-chloro-3-nitro-anilino)-2-oxo-ethyl] 4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzoate
CAS Name: 4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzoic acid [2-(4-chloro-3-nitroanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(4-chloro-3-nitroanilino)-2-oxoethyl] 4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzoate
SYSTEMATIC NAME: [2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 4-(4-methyl-2-oxidanylidene-1H-imidazol-3-yl)benzoate
MOLECULAR FORMULA: C19H15ClN4O6
MOLECULAR WEIGHT: 430.7986
SMILES: CC1=CNC(=O)N1C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: [2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl] 4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzoate
CAS Name: 4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzoic acid [1-(2-cyanoanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [1-(2-cyanoanilino)-1-oxopropan-2-yl] 4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzoate
SYSTEMATIC NAME: [1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(4-methyl-2-oxidanylidene-1H-imidazol-3-yl)benzoate
MOLECULAR FORMULA: C21H18N4O4
MOLECULAR WEIGHT: 390.39202
SMILES: CC1=CNC(=O)N1C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=CC=C3C#N
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Product OPENEYE NAME: 1-(1-methylbutyl)-3-[4-(4-methylthiazol-2-yl)sulfanylphenyl]urea
CAS Name: 1-[4-[(4-methyl-2-thiazolyl)thio]phenyl]-3-pentan-2-ylurea
IUPAC NAME: 1-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]-3-pentan-2-ylurea
SYSTEMATIC NAME: 1-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]-3-pentan-2-yl-urea
MOLECULAR FORMULA: C16H21N3OS2
MOLECULAR WEIGHT: 335.48744
SMILES: CCCC(C)NC(=O)NC1=CC=C(C=C1)SC2=NC(=CS2)C
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Product OPENEYE NAME: 5-phenyl-1H-imidazol-2-amine; sulfuric acid
CAS Name: 5-phenyl-1H-imidazol-2-amine; sulfuric acid
IUPAC NAME: 5-phenyl-1H-imidazol-2-amine; sulfuric acid
SYSTEMATIC NAME: 5-phenyl-1H-imidazol-2-amine; sulfuric acid
MOLECULAR FORMULA: C18H20N6O4S
MOLECULAR WEIGHT: 416.4542
SMILES: C1=CC=C(C=C1)C2=CN=C(N2)N.C1=CC=C(C=C1)C2=CN=C(N2)N.OS(=O)(=O)O
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Product OPENEYE NAME: 4-(2-fluorophenyl)-1H-pyrazol-5-amine hydrochloride
CAS Name: 4-(2-fluorophenyl)-1H-pyrazol-5-amine hydrochloride
IUPAC NAME: 4-(2-fluorophenyl)-1H-pyrazol-5-amine hydrochloride
SYSTEMATIC NAME: 4-(2-fluorophenyl)-1H-pyrazol-5-amine hydrochloride
MOLECULAR FORMULA: C9H9ClFN3
MOLECULAR WEIGHT: 213.639263
SMILES: C1=CC=C(C(=C1)C2=C(NN=C2)N)F.Cl
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Product OPENEYE NAME: 4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine hydrochloride
CAS Name: 4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine hydrochloride
IUPAC NAME: 4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine hydrochloride
SYSTEMATIC NAME: 4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-amine hydrochloride
MOLECULAR FORMULA: C10H10ClN3O2
MOLECULAR WEIGHT: 239.6583
SMILES: C1OC2=C(O1)C=C(C=C2)C3=C(NN=C3)N.Cl
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Product OPENEYE NAME: oxalic acid; 2-(p-tolyl)indoline
CAS Name: 2-(4-methylphenyl)-2,3-dihydro-1H-indole; oxalic acid
IUPAC NAME: 2-(4-methylphenyl)-2,3-dihydro-1H-indole; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 2-(4-methylphenyl)-2,3-dihydro-1H-indole
MOLECULAR FORMULA: C17H17NO4
MOLECULAR WEIGHT: 299.32118
SMILES: CC1=CC=C(C=C1)C2CC3=CC=CC=C3N2.C(=O)(C(=O)O)O
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Product OPENEYE NAME: 2-(4-ethylphenyl)indoline; oxalic acid
CAS Name: 2-(4-ethylphenyl)-2,3-dihydro-1H-indole; oxalic acid
IUPAC NAME: 2-(4-ethylphenyl)-2,3-dihydro-1H-indole; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 2-(4-ethylphenyl)-2,3-dihydro-1H-indole
MOLECULAR FORMULA: C18H19NO4
MOLECULAR WEIGHT: 313.34776
SMILES: CCC1=CC=C(C=C1)C2CC3=CC=CC=C3N2.C(=O)(C(=O)O)O
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Product OPENEYE NAME: 2-(2,4-dimethylphenyl)indoline; oxalic acid
CAS Name: 2-(2,4-dimethylphenyl)-2,3-dihydro-1H-indole; oxalic acid
IUPAC NAME: 2-(2,4-dimethylphenyl)-2,3-dihydro-1H-indole; oxalic acid
SYSTEMATIC NAME: 2-(2,4-dimethylphenyl)-2,3-dihydro-1H-indole; ethanedioic acid
MOLECULAR FORMULA: C18H19NO4
MOLECULAR WEIGHT: 313.34776
SMILES: CC1=CC(=C(C=C1)C2CC3=CC=CC=C3N2)C.C(=O)(C(=O)O)O
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Product OPENEYE NAME: 4-(1-naphthyl)-1H-pyrazol-5-amine hydrochloride
CAS Name: 4-(1-naphthalenyl)-1H-pyrazol-5-amine hydrochloride
IUPAC NAME: 4-naphthalen-1-yl-1H-pyrazol-5-amine hydrochloride
SYSTEMATIC NAME: 4-naphthalen-1-yl-1H-pyrazol-5-amine hydrochloride
MOLECULAR FORMULA: C13H12ClN3
MOLECULAR WEIGHT: 245.70748
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C(NN=C3)N.Cl
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Product OPENEYE NAME: 2-(2,4-dichlorophenyl)indoline hydrochloride
CAS Name: 2-(2,4-dichlorophenyl)-2,3-dihydro-1H-indole hydrochloride
IUPAC NAME: 2-(2,4-dichlorophenyl)-2,3-dihydro-1H-indole hydrochloride
SYSTEMATIC NAME: 2-(2,4-dichlorophenyl)-2,3-dihydro-1H-indole hydrochloride
MOLECULAR FORMULA: C14H12Cl3N
MOLECULAR WEIGHT: 300.61078
SMILES: C1C(NC2=CC=CC=C21)C3=C(C=C(C=C3)Cl)Cl.Cl
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Product OPENEYE NAME: 2-(2,5-dichlorophenyl)indoline hydrochloride
CAS Name: 2-(2,5-dichlorophenyl)-2,3-dihydro-1H-indole hydrochloride
IUPAC NAME: 2-(2,5-dichlorophenyl)-2,3-dihydro-1H-indole hydrochloride
SYSTEMATIC NAME: 2-[2,5-bis(chloranyl)phenyl]-2,3-dihydro-1H-indole hydrochloride
MOLECULAR FORMULA: C14H12Cl3N
MOLECULAR WEIGHT: 300.61078
SMILES: C1C(NC2=CC=CC=C21)C3=C(C=CC(=C3)Cl)Cl.Cl
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Product OPENEYE NAME: 2-(3-bromophenyl)indoline hydrochloride
CAS Name: 2-(3-bromophenyl)-2,3-dihydro-1H-indole hydrochloride
IUPAC NAME: 2-(3-bromophenyl)-2,3-dihydro-1H-indole hydrochloride
SYSTEMATIC NAME: 2-(3-bromophenyl)-2,3-dihydro-1H-indole hydrochloride
MOLECULAR FORMULA: C14H13BrClN
MOLECULAR WEIGHT: 310.61672
SMILES: C1C(NC2=CC=CC=C21)C3=CC(=CC=C3)Br.Cl
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Product OPENEYE NAME: 2-(4-methoxy-3-methyl-phenyl)indoline hydrochloride
CAS Name: 2-(4-methoxy-3-methylphenyl)-2,3-dihydro-1H-indole hydrochloride
IUPAC NAME: 2-(4-methoxy-3-methylphenyl)-2,3-dihydro-1H-indole hydrochloride
SYSTEMATIC NAME: 2-(4-methoxy-3-methyl-phenyl)-2,3-dihydro-1H-indole hydrochloride
MOLECULAR FORMULA: C16H18ClNO
MOLECULAR WEIGHT: 275.77322
SMILES: CC1=C(C=CC(=C1)C2CC3=CC=CC=C3N2)OC.Cl
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Product OPENEYE NAME: methyl 1-(4-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride
CAS Name: 1-(4-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester hydrochloride
IUPAC NAME: methyl 1-(4-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride
SYSTEMATIC NAME: methyl 1-(4-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride
MOLECULAR FORMULA: C19H18ClFN2O2
MOLECULAR WEIGHT: 360.809823
SMILES: COC(=O)C1CC2=C(C(N1)C3=CC=C(C=C3)F)NC4=CC=CC=C24.Cl
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Product OPENEYE NAME: methyl 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride
CAS Name: 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester hydrochloride
IUPAC NAME: methyl 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride
SYSTEMATIC NAME: methyl 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride
MOLECULAR FORMULA: C19H18Cl2N2O2
MOLECULAR WEIGHT: 377.26442
SMILES: COC(=O)C1CC2=C(C(N1)C3=CC=C(C=C3)Cl)NC4=CC=CC=C24.Cl
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Product OPENEYE NAME: methyl 1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride
CAS Name: 1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester hydrochloride
IUPAC NAME: methyl 1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride
SYSTEMATIC NAME: methyl 1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride
MOLECULAR FORMULA: C20H21ClN2O3
MOLECULAR WEIGHT: 372.84534
SMILES: COC1=CC=C(C=C1)C2C3=C(CC(N2)C(=O)OC)C4=CC=CC=C4N3.Cl
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