1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanone

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanone Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanone CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-[[3-(trifluoromethyl)phenyl]thio]ethanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-[3-(trifluoromethyl)phenyl]sulfanylethanone Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-2-[[3-(trifluoromethyl)phenyl]thio]ethanone Formula: C20H21F3N2O2S MolecularWeight: 410.45315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CSC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CSC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O2S/c1-27-17-6-3-5-16(13-17)24-8-10-25(11-9-24)19(26)14-28-18-7-2-4-15(12-18)20(21,22)23/h2-7,12-13H,8-11,14H2,1H3