2-(3,4-dichlorophenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O2/c21-17-8-5-15(11-18(17)22)12-19(25)23-13-14-3-6-16(7-4-14)20(26)24-9-1-2-10-24/h3-8,11H,1-2,9-10,12-13H2,(H,23,25)