2-(2-chlorophenyl)-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[[3-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[[3-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[3-(pyrrolidinomethyl)benzyl]acetamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)CNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)CNC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O/c21-19-9-2-1-8-18(19)13-20(24)22-14-16-6-5-7-17(12-16)15-23-10-3-4-11-23/h1-2,5-9,12H,3-4,10-11,13-15H2,(H,22,24)