1-(2-methylphenyl)-2-[3-phenyl-4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]propan-1-one

Systemtic Name: 1-(2-methylphenyl)-2-[3-phenyl-4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]propan-1-one Openeye Name: 1-(o-tolyl)-2-[3-phenyl-4-[4-(trifluoromethyl)phenoxy]-1-piperidyl]propan-1-one CAS Name: 1-(2-methylphenyl)-2-[3-phenyl-4-[4-(trifluoromethyl)phenoxy]-1-piperidinyl]-1-propanone IUPAC Name: 1-(2-methylphenyl)-2-[3-phenyl-4-[4-(trifluoromethyl)phenoxy]piperidin-1-yl]propan-1-one Traditional Name: 1-(o-tolyl)-2-[3-phenyl-4-[4-(trifluoromethyl)phenoxy]piperidino]propan-1-one Formula: C28H28F3NO2 MolecularWeight: 467.52263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(C)N2CCC(C(C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)C(C)N2CCC(C(C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C28H28F3NO2/c1-19-8-6-7-11-24(19)27(33)20(2)32-17-16-26(25(18-32)21-9-4-3-5-10-21)34-23-14-12-22(13-15-23)28(29,30)31/h3-15,20,25-26H,16-18H2,1-2H3