Product OPENEYE NAME: 2-(4-benzhydrylpiperazin-1-yl)-1-(3,4-dichlorophenoxy)ethanol
CAS Name: 1-(3,4-dichlorophenoxy)-2-[4-(diphenylmethyl)-1-piperazinyl]ethanol
IUPAC NAME: 2-(4-benzhydrylpiperazin-1-yl)-1-(3,4-dichlorophenoxy)ethanol
SYSTEMATIC NAME: 1-[3,4-bis(chloranyl)phenoxy]-2-[4-(diphenylmethyl)piperazin-1-yl]ethanol
MOLECULAR FORMULA: C25H26Cl2N2O2
MOLECULAR WEIGHT: 457.39214
SMILES: C1CN(CCN1CC(O)OC2=CC(=C(C=C2)Cl)Cl)C(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 1-[3-(3,4-dichlorophenoxy)-2-hydroxy-propyl]piperidine-4-carboxamide
CAS Name: 1-[3-(3,4-dichlorophenoxy)-2-hydroxypropyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[3-(3,4-dichlorophenoxy)-2-hydroxypropyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[3-[3,4-bis(chloranyl)phenoxy]-2-oxidanyl-propyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C15H20Cl2N2O3
MOLECULAR WEIGHT: 347.2369
SMILES: C1CN(CCC1C(=O)N)CC(COC2=CC(=C(C=C2)Cl)Cl)O
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Product OPENEYE NAME: 2-(4-benzhydrylpiperazin-1-yl)-1-phenyl-ethanol
CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-1-phenylethanol
IUPAC NAME: 2-(4-benzhydrylpiperazin-1-yl)-1-phenylethanol
SYSTEMATIC NAME: 2-[4-(diphenylmethyl)piperazin-1-yl]-1-phenyl-ethanol
MOLECULAR FORMULA: C25H28N2O
MOLECULAR WEIGHT: 372.50262
SMILES: C1CN(CCN1CC(C2=CC=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 1-phenyl-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]ethanol
CAS Name: 1-phenyl-2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]ethanol
IUPAC NAME: 1-phenyl-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanol
SYSTEMATIC NAME: 1-phenyl-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanol
MOLECULAR FORMULA: C18H20F3N3O
MOLECULAR WEIGHT: 351.36611
SMILES: C1CN(CCN1CC(C2=CC=CC=C2)O)C3=NC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: 4-(4-chlorophenyl)-1-(2-hydroxy-2-phenyl-ethyl)piperidin-4-ol
CAS Name: 4-(4-chlorophenyl)-1-(2-hydroxy-2-phenylethyl)-4-piperidinol
IUPAC NAME: 4-(4-chlorophenyl)-1-(2-hydroxy-2-phenylethyl)piperidin-4-ol
SYSTEMATIC NAME: 4-(4-chlorophenyl)-1-(2-oxidanyl-2-phenyl-ethyl)piperidin-4-ol
MOLECULAR FORMULA: C19H22ClNO2
MOLECULAR WEIGHT: 331.83648
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC(C3=CC=CC=C3)O
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Product OPENEYE NAME: 1-(benzotriazol-1-ylmethyl)piperidine-4-carboxamide
CAS Name: 1-(1-benzotriazolylmethyl)-4-piperidinecarboxamide
IUPAC NAME: 1-(benzotriazol-1-ylmethyl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(benzotriazol-1-ylmethyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C13H17N5O
MOLECULAR WEIGHT: 259.30698
SMILES: C1CN(CCC1C(=O)N)CN2C3=CC=CC=C3N=N2
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Product OPENEYE NAME: 1-[[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]methyl]benzotriazole
CAS Name: 1-[[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]methyl]benzotriazole
IUPAC NAME: 1-[[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]benzotriazole
SYSTEMATIC NAME: 1-[[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]benzotriazole
MOLECULAR FORMULA: C17H17F3N6
MOLECULAR WEIGHT: 362.35229
SMILES: C1CN(CCN1CN2C3=CC=CC=C3N=N2)C4=NC=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: 1-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)piperidin-4-ol
CAS Name: 1-(1-benzotriazolylmethyl)-4-(4-chlorophenyl)-4-piperidinol
IUPAC NAME: 1-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)piperidin-4-ol
SYSTEMATIC NAME: 1-(benzotriazol-1-ylmethyl)-4-(4-chlorophenyl)piperidin-4-ol
MOLECULAR FORMULA: C18H19ClN4O
MOLECULAR WEIGHT: 342.82266
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CN3C4=CC=CC=C4N=N3
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Product OPENEYE NAME: 2-[[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]methyl]isoindoline-1,3-dione
CAS Name: 2-[[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]methyl]isoindole-1,3-dione
IUPAC NAME: 2-[[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C19H17F3N4O2
MOLECULAR WEIGHT: 390.35909
SMILES: C1CN(CCN1CN2C(=O)C3=CC=CC=C3C2=O)C4=NC=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: 2-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]methyl]isoindoline-1,3-dione
CAS Name: 2-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]methyl]isoindole-1,3-dione
IUPAC NAME: 2-[[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C20H19ClN2O3
MOLECULAR WEIGHT: 370.82946
SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CN3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: 3-[(2-carbamoylphenyl)carbamoyl]pyrazine-2-carboxylic acid
CAS Name: 3-[(2-carbamoylanilino)-oxomethyl]-2-pyrazinecarboxylic acid
IUPAC NAME: 3-[(2-carbamoylphenyl)carbamoyl]pyrazine-2-carboxylic acid
SYSTEMATIC NAME: 3-[(2-aminocarbonylphenyl)carbamoyl]pyrazine-2-carboxylic acid
MOLECULAR FORMULA: C13H10N4O4
MOLECULAR WEIGHT: 286.2429
SMILES: C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=NC=CN=C2C(=O)O
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Product OPENEYE NAME: 3-[(4-carbamoylphenyl)carbamoyl]pyrazine-2-carboxylic acid
CAS Name: 3-[(4-carbamoylanilino)-oxomethyl]-2-pyrazinecarboxylic acid
IUPAC NAME: 3-[(4-carbamoylphenyl)carbamoyl]pyrazine-2-carboxylic acid
SYSTEMATIC NAME: 3-[(4-aminocarbonylphenyl)carbamoyl]pyrazine-2-carboxylic acid
MOLECULAR FORMULA: C13H10N4O4
MOLECULAR WEIGHT: 286.2429
SMILES: C1=CC(=CC=C1C(=O)N)NC(=O)C2=NC=CN=C2C(=O)O
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Product OPENEYE NAME: N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide
CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(1-methyl-2-pyrrolyl)methyl]benzenesulfonamide
IUPAC NAME: N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide
MOLECULAR FORMULA: C20H22N2O3S
MOLECULAR WEIGHT: 370.46528
SMILES: CN1C=CC=C1CN(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide
CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(1-methyl-2-pyrrolyl)methyl]-3-(trifluoromethyl)benzenesulfonamide
IUPAC NAME: N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide
MOLECULAR FORMULA: C21H21F3N2O3S
MOLECULAR WEIGHT: 438.46325
SMILES: CN1C=CC=C1CN(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide
CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(1-methyl-2-pyrrolyl)methyl]benzenesulfonamide
IUPAC NAME: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[(1-methylpyrrol-2-yl)methyl]benzenesulfonamide
MOLECULAR FORMULA: C21H24N2O3S
MOLECULAR WEIGHT: 384.49186
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)CC3=CC=CN3C
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Product OPENEYE NAME: 2-[(1-methylindazol-3-yl)carbamoyl]cyclobutanecarboxylic acid
CAS Name: 2-[[(1-methyl-3-indazolyl)amino]-oxomethyl]-1-cyclobutanecarboxylic acid
IUPAC NAME: 2-[(1-methylindazol-3-yl)carbamoyl]cyclobutane-1-carboxylic acid
SYSTEMATIC NAME: 2-[(1-methylindazol-3-yl)carbamoyl]cyclobutane-1-carboxylic acid
MOLECULAR FORMULA: C14H15N3O3
MOLECULAR WEIGHT: 273.2872
SMILES: CN1C2=CC=CC=C2C(=N1)NC(=O)C3CCC3C(=O)O
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Product OPENEYE NAME: 2-[(4-fluoro-1-methyl-indazol-3-yl)carbamoyl]cyclobutanecarboxylic acid
CAS Name: 2-[[(4-fluoro-1-methyl-3-indazolyl)amino]-oxomethyl]-1-cyclobutanecarboxylic acid
IUPAC NAME: 2-[(4-fluoro-1-methylindazol-3-yl)carbamoyl]cyclobutane-1-carboxylic acid
SYSTEMATIC NAME: 2-[(4-fluoranyl-1-methyl-indazol-3-yl)carbamoyl]cyclobutane-1-carboxylic acid
MOLECULAR FORMULA: C14H14FN3O3
MOLECULAR WEIGHT: 291.277663
SMILES: CN1C2=C(C(=CC=C2)F)C(=N1)NC(=O)C3CCC3C(=O)O
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Product OPENEYE NAME: 2-[[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]carbamoyl]cyclobutanecarboxylic acid
CAS Name: 2-[[[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]amino]-oxomethyl]-1-cyclobutanecarboxylic acid
IUPAC NAME: 2-[[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]carbamoyl]cyclobutane-1-carboxylic acid
SYSTEMATIC NAME: 2-[[4-(4-bromophenyl)-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]carbamoyl]cyclobutane-1-carboxylic acid
MOLECULAR FORMULA: C17H15BrF3N3O3
MOLECULAR WEIGHT: 446.21851
SMILES: CN1C(=C(C(=N1)C(F)(F)F)C2=CC=C(C=C2)Br)NC(=O)C3CCC3C(=O)O
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Product OPENEYE NAME: 2-[2-[(1-methylindazol-3-yl)amino]-2-oxo-ethoxy]acetic acid
CAS Name: 2-[2-[(1-methyl-3-indazolyl)amino]-2-oxoethoxy]acetic acid
IUPAC NAME: 2-[2-[(1-methylindazol-3-yl)amino]-2-oxoethoxy]acetic acid
SYSTEMATIC NAME: 2-[2-[(1-methylindazol-3-yl)amino]-2-oxidanylidene-ethoxy]ethanoic acid
MOLECULAR FORMULA: C12H13N3O4
MOLECULAR WEIGHT: 263.24932
SMILES: CN1C2=CC=CC=C2C(=N1)NC(=O)COCC(=O)O
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Product OPENEYE NAME: 2-[2-[(4-fluoro-1-methyl-indazol-3-yl)amino]-2-oxo-ethoxy]acetic acid
CAS Name: 2-[2-[(4-fluoro-1-methyl-3-indazolyl)amino]-2-oxoethoxy]acetic acid
IUPAC NAME: 2-[2-[(4-fluoro-1-methylindazol-3-yl)amino]-2-oxoethoxy]acetic acid
SYSTEMATIC NAME: 2-[2-[(4-fluoranyl-1-methyl-indazol-3-yl)amino]-2-oxidanylidene-ethoxy]ethanoic acid
MOLECULAR FORMULA: C12H12FN3O4
MOLECULAR WEIGHT: 281.239783
SMILES: CN1C2=C(C(=CC=C2)F)C(=N1)NC(=O)COCC(=O)O
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