2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(o-tolylmethyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-methylbenzyl)piperazino]-N-phenyl-acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-17-7-5-6-8-18(17)15-22-11-13-23(14-12-22)16-20(24)21-19-9-3-2-4-10-19/h2-10H,11-16H2,1H3,(H,21,24)