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

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[4-(o-tolyl)piperazin-1-yl]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[4-(o-tolyl)piperazino]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CN2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CN2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C22H29N3OS/c1-18-7-9-20(10-8-18)27-16-11-23-22(26)17-24-12-14-25(15-13-24)21-6-4-3-5-19(21)2/h3-10H,11-17H2,1-2H3,(H,23,26)