2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-[2-(methylthio)phenyl]acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C20H25N3O2S/c1-25-17-7-5-6-16(14-17)23-12-10-22(11-13-23)15-20(24)21-18-8-3-4-9-19(18)26-2/h3-9,14H,10-13,15H2,1-2H3,(H,21,24)