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

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-(m-tolylmethyl)piperazin-1-yl]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: N-[2-(2-methylphenyl)ethyl]-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-methylbenzyl)piperazino]-N-[2-(o-tolyl)ethyl]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NCCC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NCCC3=CC=CC=C3C

InChI

InChI=1S/C23H31N3O/c1-19-6-5-8-21(16-19)17-25-12-14-26(15-13-25)18-23(27)24-11-10-22-9-4-3-7-20(22)2/h3-9,16H,10-15,17-18H2,1-2H3,(H,24,27)