1-(2-methoxyphenyl)-4-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]piperazine Formula: C27H29F3N2O2 MolecularWeight: 470.52657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29F3N2O2/c1-33-26-10-6-5-9-24(26)32-19-17-31(18-20-32)16-15-25(21-7-3-2-4-8-21)34-23-13-11-22(12-14-23)27(28,29)30/h2-14,25H,15-20H2,1H3