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

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[4-(m-tolyl)piperazino]acetamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C22H27N3OS/c1-3-15-27-21-10-5-4-9-20(21)23-22(26)17-24-11-13-25(14-12-24)19-8-6-7-18(2)16-19/h3-10,16H,1,11-15,17H2,2H3,(H,23,26)