Product OPENEYE NAME: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]methanone
CAS Name: [(3S)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]methanone
IUPAC NAME: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]methanone
SYSTEMATIC NAME: [(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]methanone
MOLECULAR FORMULA: C24H27N3O3
MOLECULAR WEIGHT: 405.48948
SMILES: C1C[C@@H](CN(C1)C(=O)C2=CC(=CC=C2)OC[C@H]3CCCO3)C4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: N-[[3-(methanesulfonamido)phenyl]methyl]-5-(trifluoromethyl)pyridine-2-carboxamide
CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-5-(trifluoromethyl)-2-pyridinecarboxamide
IUPAC NAME: N-[[3-(methanesulfonamido)phenyl]methyl]-5-(trifluoromethyl)pyridine-2-carboxamide
SYSTEMATIC NAME: N-[[3-(methylsulfonylamino)phenyl]methyl]-5-(trifluoromethyl)pyridine-2-carboxamide
MOLECULAR FORMULA: C15H14F3N3O3S
MOLECULAR WEIGHT: 373.35017
SMILES: CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=NC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: (3S)-1-(3-fluoro-4-methyl-phenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3S)-1-(3-fluoro-4-methylphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-(3-fluoro-4-methylphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-(3-fluoranyl-4-methyl-phenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H22FN3O4S
MOLECULAR WEIGHT: 419.469783
SMILES: CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C)F
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Product OPENEYE NAME: (3R)-1-(3-fluoro-4-methyl-phenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name: (3R)-1-(3-fluoro-4-methylphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-(3-fluoro-4-methylphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-(3-fluoranyl-4-methyl-phenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C20H22FN3O4S
MOLECULAR WEIGHT: 419.469783
SMILES: CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C)F
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Product OPENEYE NAME: butyl 3-(phenylcarbamoylamino)propanoate
CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid butyl ester
IUPAC NAME: butyl 3-(phenylcarbamoylamino)propanoate
SYSTEMATIC NAME: butyl 3-(phenylcarbamoylamino)propanoate
MOLECULAR FORMULA: C14H20N2O3
MOLECULAR WEIGHT: 264.3202
SMILES: CCCCOC(=O)CCNC(=O)NC1=CC=CC=C1
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Product OPENEYE NAME: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone
CAS Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]ethanone
IUPAC NAME: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanone
SYSTEMATIC NAME: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone
MOLECULAR FORMULA: C19H18F3N3O3S
MOLECULAR WEIGHT: 425.42473
SMILES: C1C[C@@H](N(C1)C(=O)CSC2=NC=CC(=N2)C(F)(F)F)C3=CC4=C(C=C3)OCCO4
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Product OPENEYE NAME: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone
CAS Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]ethanone
IUPAC NAME: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanone
SYSTEMATIC NAME: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone
MOLECULAR FORMULA: C19H18F3N3O3S
MOLECULAR WEIGHT: 425.42473
SMILES: C1C[C@H](N(C1)C(=O)CSC2=NC=CC(=N2)C(F)(F)F)C3=CC4=C(C=C3)OCCO4
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Product OPENEYE NAME: N-[(4-acetamidophenyl)methyl]-5-(trifluoromethyl)pyridine-2-carboxamide
CAS Name: N-[(4-acetamidophenyl)methyl]-5-(trifluoromethyl)-2-pyridinecarboxamide
IUPAC NAME: N-[(4-acetamidophenyl)methyl]-5-(trifluoromethyl)pyridine-2-carboxamide
SYSTEMATIC NAME: N-[(4-acetamidophenyl)methyl]-5-(trifluoromethyl)pyridine-2-carboxamide
MOLECULAR FORMULA: C16H14F3N3O2
MOLECULAR WEIGHT: 337.29647
SMILES: CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=NC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-5-(trifluoromethyl)pyridine-2-carboxamide
CAS Name: N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-5-(trifluoromethyl)-2-pyridinecarboxamide
IUPAC NAME: N-(3-methyl-4-pyrrolidin-1-ylphenyl)-5-(trifluoromethyl)pyridine-2-carboxamide
SYSTEMATIC NAME: N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-5-(trifluoromethyl)pyridine-2-carboxamide
MOLECULAR FORMULA: C18H18F3N3O
MOLECULAR WEIGHT: 349.35023
SMILES: CC1=C(C=CC(=C1)NC(=O)C2=NC=C(C=C2)C(F)(F)F)N3CCCC3
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Product OPENEYE NAME: 1-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone
CAS Name: 1-[(2S)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]ethanone
IUPAC NAME: 1-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanone
SYSTEMATIC NAME: 1-[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone
MOLECULAR FORMULA: C19H20F3N3O3S
MOLECULAR WEIGHT: 427.44061
SMILES: COC1=CC(=C(C=C1)OC)[C@@H]2CCCN2C(=O)CSC3=NC=CC(=N3)C(F)(F)F
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Product OPENEYE NAME: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone
CAS Name: 1-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]ethanone
IUPAC NAME: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanone
SYSTEMATIC NAME: 1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone
MOLECULAR FORMULA: C19H20F3N3O3S
MOLECULAR WEIGHT: 427.44061
SMILES: COC1=CC(=C(C=C1)OC)[C@H]2CCCN2C(=O)CSC3=NC=CC(=N3)C(F)(F)F
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Product OPENEYE NAME: N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide
CAS Name: N-[[(2R)-4-(phenylmethyl)-2-morpholinyl]methyl]-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide
IUPAC NAME: N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide
SYSTEMATIC NAME: N-[[(2R)-4-(phenylmethyl)morpholin-2-yl]methyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide
MOLECULAR FORMULA: C19H21F3N4O2S
MOLECULAR WEIGHT: 426.45585
SMILES: C1CO[C@@H](CN1CC2=CC=CC=C2)CNC(=O)CSC3=NC=CC(=N3)C(F)(F)F
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Product OPENEYE NAME: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide
CAS Name: N-[[(2S)-4-(phenylmethyl)-2-morpholinyl]methyl]-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide
IUPAC NAME: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide
SYSTEMATIC NAME: N-[[(2S)-4-(phenylmethyl)morpholin-2-yl]methyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide
MOLECULAR FORMULA: C19H21F3N4O2S
MOLECULAR WEIGHT: 426.45585
SMILES: C1CO[C@H](CN1CC2=CC=CC=C2)CNC(=O)CSC3=NC=CC(=N3)C(F)(F)F
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Product OPENEYE NAME: N-(3-nitrophenyl)-3-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-ium-1-yl]propanamide
CAS Name: N-(3-nitrophenyl)-3-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazin-1-iumyl]propanamide
IUPAC NAME: N-(3-nitrophenyl)-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-ium-1-yl]propanamide
SYSTEMATIC NAME: N-(3-nitrophenyl)-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-ium-1-yl]propanamide
MOLECULAR FORMULA: C23H26N5O3S+
MOLECULAR WEIGHT: 452.54924
SMILES: C1CN(CC[NH+]1CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])CC3=CSC(=N3)C4=CC=CC=C4
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Product OPENEYE NAME: N-(3-nitrophenyl)-3-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]propanamide
CAS Name: N-(3-nitrophenyl)-3-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]propanamide
IUPAC NAME: N-(3-nitrophenyl)-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propanamide
SYSTEMATIC NAME: N-(3-nitrophenyl)-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propanamide
MOLECULAR FORMULA: C23H25N5O3S
MOLECULAR WEIGHT: 451.5413
SMILES: C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])CC3=CSC(=N3)C4=CC=CC=C4
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Product OPENEYE NAME: N-(4-nitrophenyl)-3-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-ium-1-yl]propanamide
CAS Name: N-(4-nitrophenyl)-3-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazin-1-iumyl]propanamide
IUPAC NAME: N-(4-nitrophenyl)-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-ium-1-yl]propanamide
SYSTEMATIC NAME: N-(4-nitrophenyl)-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-ium-1-yl]propanamide
MOLECULAR FORMULA: C23H26N5O3S+
MOLECULAR WEIGHT: 452.54924
SMILES: C1CN(CC[NH+]1CCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])CC3=CSC(=N3)C4=CC=CC=C4
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Product OPENEYE NAME: N-(4-nitrophenyl)-3-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]propanamide
CAS Name: N-(4-nitrophenyl)-3-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]propanamide
IUPAC NAME: N-(4-nitrophenyl)-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propanamide
SYSTEMATIC NAME: N-(4-nitrophenyl)-3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propanamide
MOLECULAR FORMULA: C23H25N5O3S
MOLECULAR WEIGHT: 451.5413
SMILES: C1CN(CCN1CCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])CC3=CSC(=N3)C4=CC=CC=C4
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Product OPENEYE NAME: 3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(2-methoxy-5-nitro-phenyl)propanamide
CAS Name: 3-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]-N-(2-methoxy-5-nitrophenyl)propanamide
IUPAC NAME: 3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(2-methoxy-5-nitrophenyl)propanamide
SYSTEMATIC NAME: 3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(2-methoxy-5-nitro-phenyl)propanamide
MOLECULAR FORMULA: C23H27N4O4+
MOLECULAR WEIGHT: 423.48488
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: 3-[4-(1H-indol-3-yl)-1-piperidyl]-N-(2-methoxy-5-nitro-phenyl)propanamide
CAS Name: 3-[4-(1H-indol-3-yl)-1-piperidinyl]-N-(2-methoxy-5-nitrophenyl)propanamide
IUPAC NAME: 3-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(2-methoxy-5-nitrophenyl)propanamide
SYSTEMATIC NAME: 3-[4-(1H-indol-3-yl)piperidin-1-yl]-N-(2-methoxy-5-nitro-phenyl)propanamide
MOLECULAR FORMULA: C23H26N4O4
MOLECULAR WEIGHT: 422.47694
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCN2CCC(CC2)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: 3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide
CAS Name: 3-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]-N-(4-methoxy-2-nitrophenyl)propanamide
IUPAC NAME: 3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(4-methoxy-2-nitrophenyl)propanamide
SYSTEMATIC NAME: 3-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(4-methoxy-2-nitro-phenyl)propanamide
MOLECULAR FORMULA: C23H27N4O4+
MOLECULAR WEIGHT: 423.48488
SMILES: COC1=CC(=C(C=C1)NC(=O)CC[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]
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