2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: N-[2-(methylthio)phenyl]-2-(4-p-anisylpiperazino)acetamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C21H27N3O2S/c1-26-18-9-7-17(8-10-18)15-23-11-13-24(14-12-23)16-21(25)22-19-5-3-4-6-20(19)27-2/h3-10H,11-16H2,1-2H3,(H,22,25)