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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCCSCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCCSCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2S/c1-27-21-9-7-20(8-10-21)25-14-12-24(13-15-25)17-22(26)23-11-16-28-18-19-5-3-2-4-6-19/h2-10H,11-18H2,1H3,(H,23,26)