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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-[2-(phenylthio)phenyl]acetamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c1-30-23-13-7-6-12-22(23)28-17-15-27(16-18-28)19-25(29)26-21-11-5-8-14-24(21)31-20-9-3-2-4-10-20/h2-14H,15-19H2,1H3,(H,26,29)