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

Systemtic Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methylsulfanylphenyl)propanamide CAS Name: 3-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 3-[4-(3-methoxyphenyl)piperazino]-N-[2-(methylthio)phenyl]propionamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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