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

Systemtic Name: 2-(2-methylphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(o-tolyl)-N-[2-(4-phenylpiperazino)ethyl]acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

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