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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[2-(p-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[2-[(4-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-[2-[(4-methylbenzyl)thio]ethyl]acetamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O2S/c1-19-3-5-20(6-4-19)18-29-16-11-24-23(27)17-25-12-14-26(15-13-25)21-7-9-22(28-2)10-8-21/h3-10H,11-18H2,1-2H3,(H,24,27)