2-(4-chlorophenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CNC(=O)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O/c20-17-8-6-15(7-9-17)12-19(23)21-13-16-10-11-22(14-16)18-4-2-1-3-5-18/h1-9,16H,10-14H2,(H,21,23)