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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2S/c1-18-3-9-21(10-4-18)28-16-11-23-22(26)17-24-12-14-25(15-13-24)19-5-7-20(27-2)8-6-19/h3-10H,11-17H2,1-2H3,(H,23,26)