2-(4-chlorophenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CC3=CC=C(C=C3)Cl

InChI

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