N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-phenylsulfanyl-butanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-phenylsulfanyl-butanamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-(phenylthio)butanamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4-phenylsulfanylbutanamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-4-(phenylthio)butyramide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O2S/c1-29-22-12-10-21(11-13-22)27-18-16-26(17-19-27)15-6-14-25-24(28)9-5-20-30-23-7-3-2-4-8-23/h2-4,7-8,10-13H,5-6,9,14-20H2,1H3,(H,25,28)