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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

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