N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(trifluoromethylsulfanyl)benzamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(trifluoromethylsulfanyl)benzamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(trifluoromethylsulfanyl)benzamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-(trifluoromethylthio)benzamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(trifluoromethylsulfanyl)benzamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-(trifluoromethylthio)benzamide Formula: C22H26F3N3O2S MolecularWeight: 453.52095

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC=CC=C3SC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3=CC=CC=C3SC(F)(F)F

InChI

InChI=1S/C22H26F3N3O2S/c1-30-18-9-7-17(8-10-18)28-15-13-27(14-16-28)12-4-11-26-21(29)19-5-2-3-6-20(19)31-22(23,24)25/h2-3,5-10H,4,11-16H2,1H3,(H,26,29)