1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(trifluoromethyl)phenoxy]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(trifluoromethyl)phenoxy]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(trifluoromethyl)phenoxy]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[4-(trifluoromethyl)phenoxy]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(trifluoromethyl)phenoxy]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[4-(trifluoromethyl)phenoxy]ethanone Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3/c1-27-17-8-4-16(5-9-17)24-10-12-25(13-11-24)19(26)14-28-18-6-2-15(3-7-18)20(21,22)23/h2-9H,10-14H2,1H3