1-(2-methoxyphenyl)-4-[2-phenyl-2-[4-(trifluoromethyl)phenoxy]ethyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[2-phenyl-2-[4-(trifluoromethyl)phenoxy]ethyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[2-phenyl-2-[4-(trifluoromethyl)phenoxy]ethyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[2-phenyl-2-[4-(trifluoromethyl)phenoxy]ethyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[2-phenyl-2-[4-(trifluoromethyl)phenoxy]ethyl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[2-phenyl-2-[4-(trifluoromethyl)phenoxy]ethyl]piperazine Formula: C26H27F3N2O2 MolecularWeight: 456.49999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)OC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)OC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C26H27F3N2O2/c1-32-24-10-6-5-9-23(24)31-17-15-30(16-18-31)19-25(20-7-3-2-4-8-20)33-22-13-11-21(12-14-22)26(27,28)29/h2-14,25H,15-19H2,1H3