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

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-phenethylacetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-(m-tolyl)piperazino]-N-phenethyl-acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCCC3=CC=CC=C3

InChI

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