Product OPENEYE NAME: 2-(4-nitrophenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(4-nitrophenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-nitrophenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-nitrophenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C19H19N3O5
MOLECULAR WEIGHT: 369.37126
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(2,4-dibromo-6-methylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C20H20Br2N2O3
MOLECULAR WEIGHT: 496.1924
SMILES: CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)Br)Br
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Product OPENEYE NAME: 3-bromo-4-methyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 3-bromo-4-methyl-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 3-bromo-4-methyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-4-methyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C19H19BrN2O2
MOLECULAR WEIGHT: 387.27036
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)Br
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Product OPENEYE NAME: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C23H28N2O3
MOLECULAR WEIGHT: 380.48002
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 2-(4-bromo-3-methyl-phenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-bromo-3-methylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-bromanyl-3-methyl-phenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C20H21BrN2O3
MOLECULAR WEIGHT: 417.29634
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)Br
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Product OPENEYE NAME: 4-tert-butyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 4-tert-butyl-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 4-tert-butyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C22H26N2O2
MOLECULAR WEIGHT: 350.45404
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 2-(2,5-dimethylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(2,5-dimethylphenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(2,5-dimethylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2,5-dimethylphenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 2-(4-bromo-2-methyl-phenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-bromo-2-methylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-bromanyl-2-methyl-phenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C20H21BrN2O3
MOLECULAR WEIGHT: 417.29634
SMILES: CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: methyl 4-oxo-4-[3-(pyrrolidine-1-carbonyl)anilino]butanoate
CAS Name: 4-oxo-4-[3-[oxo(1-pyrrolidinyl)methyl]anilino]butanoic acid methyl ester
IUPAC NAME: methyl 4-oxo-4-[3-(pyrrolidine-1-carbonyl)anilino]butanoate
SYSTEMATIC NAME: methyl 4-oxidanylidene-4-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]butanoate
MOLECULAR FORMULA: C16H20N2O4
MOLECULAR WEIGHT: 304.341
SMILES: COC(=O)CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC2
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Product OPENEYE NAME: (E)-3-(4-methoxyphenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide
IUPAC NAME: (E)-3-(4-methoxyphenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide
MOLECULAR FORMULA: C21H22N2O3
MOLECULAR WEIGHT: 350.41098
SMILES: COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 2-(4-ethylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(4-ethylphenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-ethylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-ethylphenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 2-(2-chlorophenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(2-chlorophenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(2-chlorophenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-chloranylphenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C19H19ClN2O3
MOLECULAR WEIGHT: 358.81876
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl
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Product OPENEYE NAME: 2-(1-naphthyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(1-naphthalenyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-naphthalen-1-yl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-naphthalen-1-yl-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C23H22N2O2
MOLECULAR WEIGHT: 358.43298
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC4=CC=CC=C43
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Product OPENEYE NAME: 3-iodo-4-methyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 3-iodo-4-methyl-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 3-iodo-4-methyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3-iodanyl-4-methyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C19H19IN2O2
MOLECULAR WEIGHT: 434.27083
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)I
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Product OPENEYE NAME: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide
IUPAC NAME: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(3,4-dimethoxyphenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide
MOLECULAR FORMULA: C22H24N2O4
MOLECULAR WEIGHT: 380.43696
SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)OC
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Product OPENEYE NAME: 2-(2-bromo-4-ethyl-phenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(2-bromo-4-ethylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C21H23BrN2O3
MOLECULAR WEIGHT: 431.32292
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)Br
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Product OPENEYE NAME: (E)-3-(p-tolyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
CAS Name: (E)-3-(4-methylphenyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide
IUPAC NAME: (E)-3-(4-methylphenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-methylphenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide
MOLECULAR FORMULA: C21H22N2O2
MOLECULAR WEIGHT: 334.41158
SMILES: CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 2-(4-bromo-2-chloro-phenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-bromo-2-chlorophenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C19H18BrClN2O3
MOLECULAR WEIGHT: 437.71482
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl
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Product OPENEYE NAME: 2-(4-methoxyphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(4-methoxyphenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-methoxyphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C20H22N2O4
MOLECULAR WEIGHT: 354.39968
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-bromo-2,6-dimethylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C21H23BrN2O3
MOLECULAR WEIGHT: 431.32292
SMILES: CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)C)Br
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Product OPENEYE NAME: 2-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 2-methoxy-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 2-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 2-methoxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 1-cyclohexyl-3-[3-(pyrrolidine-1-carbonyl)phenyl]urea
CAS Name: 1-cyclohexyl-3-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]urea
IUPAC NAME: 1-cyclohexyl-3-[3-(pyrrolidine-1-carbonyl)phenyl]urea
SYSTEMATIC NAME: 1-cyclohexyl-3-(3-pyrrolidin-1-ylcarbonylphenyl)urea
MOLECULAR FORMULA: C18H25N3O2
MOLECULAR WEIGHT: 315.41
SMILES: C1CCC(CC1)NC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 1-(3-chlorophenyl)-3-[3-(pyrrolidine-1-carbonyl)phenyl]urea
CAS Name: 1-(3-chlorophenyl)-3-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]urea
IUPAC NAME: 1-(3-chlorophenyl)-3-[3-(pyrrolidine-1-carbonyl)phenyl]urea
SYSTEMATIC NAME: 1-(3-chlorophenyl)-3-(3-pyrrolidin-1-ylcarbonylphenyl)urea
MOLECULAR FORMULA: C18H18ClN3O2
MOLECULAR WEIGHT: 343.80742
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)NC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 2-(3,4-dimethylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(3,4-dimethylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(3,4-dimethylphenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C21H24N2O3
MOLECULAR WEIGHT: 352.42686
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)C
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