N-(2-methylphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-(o-tolyl)propanamide CAS Name: N-(2-methylphenyl)-2-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(2-methylphenyl)propanamide Traditional Name: 2-(4-benzylpiperazino)-N-(o-tolyl)propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-17-8-6-7-11-20(17)22-21(25)18(2)24-14-12-23(13-15-24)16-19-9-4-3-5-10-19/h3-11,18H,12-16H2,1-2H3,(H,22,25)