2-(3,5-dimethoxyphenyl)-2-[4-[3-(4-methylsulfanylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenyl)-2-[4-[3-(4-methylsulfanylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: 2-(3,5-dimethoxyphenyl)-2-[4-[2-hydroxy-3-(4-methylsulfanylphenoxy)propyl]piperazin-1-yl]acetamide CAS Name: 2-(3,5-dimethoxyphenyl)-2-[4-[2-hydroxy-3-[4-(methylthio)phenoxy]propyl]-1-piperazinyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenyl)-2-[4-[2-hydroxy-3-(4-methylsulfanylphenoxy)propyl]piperazin-1-yl]acetamide Traditional Name: 2-(3,5-dimethoxyphenyl)-2-[4-[2-hydroxy-3-[4-(methylthio)phenoxy]propyl]piperazino]acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C(=O)N)N2CCN(CC2)CC(COC3=CC=C(C=C3)SC)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(C(=O)N)N2CCN(CC2)CC(COC3=CC=C(C=C3)SC)O)OC

InChI

InChI=1S/C24H33N3O5S/c1-30-20-12-17(13-21(14-20)31-2)23(24(25)29)27-10-8-26(9-11-27)15-18(28)16-32-19-4-6-22(33-3)7-5-19/h4-7,12-14,18,23,28H,8-11,15-16H2,1-3H3,(H2,25,29)