2-(diphenylmethyl)sulfanyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)sulfanyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-benzhydrylsulfanyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-[(diphenylmethyl)thio]-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-benzhydrylsulfanyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-(benzhydrylthio)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]acetamide Formula: C29H35N3O2S MolecularWeight: 489.6721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O2S/c1-34-27-15-13-26(14-16-27)32-21-19-31(20-22-32)18-8-17-30-28(33)23-35-29(24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-16,29H,8,17-23H2,1H3,(H,30,33)