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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-[3-(phenylthio)propyl]acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCCSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NCCCSC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2S/c1-27-21-11-6-5-10-20(21)25-15-13-24(14-16-25)18-22(26)23-12-7-17-28-19-8-3-2-4-9-19/h2-6,8-11H,7,12-18H2,1H3,(H,23,26)