N-(4-methylphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-methylphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: 3-(4-benzylpiperazin-1-yl)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(4-benzylpiperazino)-N-(p-tolyl)propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-18-7-9-20(10-8-18)22-21(25)11-12-23-13-15-24(16-14-23)17-19-5-3-2-4-6-19/h2-10H,11-17H2,1H3,(H,22,25)