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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[4-(3-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(=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

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