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

Systemtic Name: 2-(2-methylphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(o-tolyl)-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C21H26N2O/c1-17-8-2-3-9-18(17)14-21(24)22-15-19-10-4-5-11-20(19)16-23-12-6-7-13-23/h2-5,8-11H,6-7,12-16H2,1H3,(H,22,24)