2-(4-methylphenyl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]ethanamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]acetamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-2-(p-tolyl)acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-20-8-10-21(11-9-20)18-23(27)24-12-5-13-25-14-16-26(17-15-25)19-22-6-3-2-4-7-22/h2-4,6-11H,5,12-19H2,1H3,(H,24,27)