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

Systemtic Name: 2-(4-methylphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]acetamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]ethyl]-2-(p-tolyl)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H29N3O/c1-18-6-8-20(9-7-18)17-22(26)23-10-11-24-12-14-25(15-13-24)21-5-3-4-19(2)16-21/h3-9,16H,10-15,17H2,1-2H3,(H,23,26)