N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methylpiperazin-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-methyl-1-piperazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-methylpiperazino)-N-(p-tolyl)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)C

InChI

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