Product OPENEYE NAME: 2-iodo-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 2-iodo-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 2-iodo-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 2-iodanyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C18H17IN2O2
MOLECULAR WEIGHT: 420.24425
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3I
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Product OPENEYE NAME: 1-(4-chlorophenyl)-3-[3-(pyrrolidine-1-carbonyl)phenyl]urea
CAS Name: 1-(4-chlorophenyl)-3-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]urea
IUPAC NAME: 1-(4-chlorophenyl)-3-[3-(pyrrolidine-1-carbonyl)phenyl]urea
SYSTEMATIC NAME: 1-(4-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=C(C=C3)Cl
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Product OPENEYE NAME: 4-chloro-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 4-chloro-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 4-chloro-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C18H17ClN2O2
MOLECULAR WEIGHT: 328.79278
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]propanamide
CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-phenylpropanamide
IUPAC NAME: 3-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]propanamide
SYSTEMATIC NAME: 3-phenyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)propanamide
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3
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Product OPENEYE NAME: 3-methyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 3-methyl-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 3-methyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3-methyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C19H20N2O2
MOLECULAR WEIGHT: 308.3743
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 3-nitro-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 3-nitro-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 3-nitro-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3-nitro-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C18H17N3O4
MOLECULAR WEIGHT: 339.34528
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 2-phenoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-phenoxyacetamide
IUPAC NAME: 2-phenoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-phenoxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3
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Product OPENEYE NAME: 3,5-dinitro-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 3,5-dinitro-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 3,5-dinitro-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3,5-dinitro-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C18H16N4O6
MOLECULAR WEIGHT: 384.34284
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 2-(2,4-dichlorophenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(2,4-dichlorophenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(2,4-dichlorophenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C19H18Cl2N2O3
MOLECULAR WEIGHT: 393.26382
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 3-chloro-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzothiophene-2-carboxamide
CAS Name: 3-chloro-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-1-benzothiophene-2-carboxamide
IUPAC NAME: 3-chloro-N-[3-(pyrrolidine-1-carbonyl)phenyl]-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C20H17ClN2O2S
MOLECULAR WEIGHT: 384.87918
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl
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Product OPENEYE NAME: 2-(2-naphthyloxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(2-naphthalenyloxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-naphthalen-2-yloxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-naphthalen-2-yloxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C23H22N2O3
MOLECULAR WEIGHT: 374.43238
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: N-[3-(pyrrolidine-1-carbonyl)phenyl]furan-2-carboxamide
CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-furancarboxamide
IUPAC NAME: N-[3-(pyrrolidine-1-carbonyl)phenyl]furan-2-carboxamide
SYSTEMATIC NAME: N-(3-pyrrolidin-1-ylcarbonylphenyl)furan-2-carboxamide
MOLECULAR FORMULA: C16H16N2O3
MOLECULAR WEIGHT: 284.30984
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: 2-(4-chlorophenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(4-chlorophenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-chlorophenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-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=C(C=C3)Cl
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Product OPENEYE NAME: 3-iodo-4-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 3-iodo-4-methoxy-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 3-iodo-4-methoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3-iodanyl-4-methoxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C19H19IN2O3
MOLECULAR WEIGHT: 450.27023
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)I
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Product OPENEYE NAME: 2-(4-methylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(4-methylphenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-methylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-methylphenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 2-(3-methylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(3-methylphenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(3-methylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(3-methylphenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 2-(2-methylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(2-methylphenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(2-methylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 2-[(1-bromo-2-naphthyl)oxy]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(1-bromonaphthalen-2-yl)oxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C23H21BrN2O3
MOLECULAR WEIGHT: 453.32844
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br
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Product OPENEYE NAME: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-chloro-2-methylphenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C20H21ClN2O3
MOLECULAR WEIGHT: 372.84534
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 4-methyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 4-methyl-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 4-methyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 4-methyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C19H20N2O2
MOLECULAR WEIGHT: 308.3743
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: N-[3-(pyrrolidine-1-carbonyl)phenyl]butanamide
CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide
IUPAC NAME: N-[3-(pyrrolidine-1-carbonyl)phenyl]butanamide
SYSTEMATIC NAME: N-(3-pyrrolidin-1-ylcarbonylphenyl)butanamide
MOLECULAR FORMULA: C15H20N2O2
MOLECULAR WEIGHT: 260.3315
SMILES: CCCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC2
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Product OPENEYE NAME: 2-(4-methoxyphenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(4-methoxyphenyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(4-methoxyphenyl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 3,4,5-trimethoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name: 3,4,5-trimethoxy-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
MOLECULAR FORMULA: C21H24N2O5
MOLECULAR WEIGHT: 384.42566
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3
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Product OPENEYE NAME: 4-(2,4-dichlorophenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]butanamide
CAS Name: 4-(2,4-dichlorophenoxy)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide
IUPAC NAME: 4-(2,4-dichlorophenoxy)-N-[3-(pyrrolidine-1-carbonyl)phenyl]butanamide
SYSTEMATIC NAME: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-pyrrolidin-1-ylcarbonylphenyl)butanamide
MOLECULAR FORMULA: C21H22Cl2N2O3
MOLECULAR WEIGHT: 421.31698
SMILES: C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
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