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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C22H27N3O2S/c1-3-16-28-21-7-5-4-6-20(21)23-22(26)17-24-12-14-25(15-13-24)18-8-10-19(27-2)11-9-18/h3-11H,1,12-17H2,2H3,(H,23,26)