N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-phenyl-2-(phenylthio)acetamide Formula: C28H33N3O2S MolecularWeight: 475.64552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2S/c1-33-25-15-13-24(14-16-25)31-21-19-30(20-22-31)18-8-17-29-28(32)27(23-9-4-2-5-10-23)34-26-11-6-3-7-12-26/h2-7,9-16,27H,8,17-22H2,1H3,(H,29,32)