1-[1-(3-methoxyphenyl)-2-methyl-4-[2-(trifluoromethyl)phenyl]-4H-pyridin-3-yl]ethanone

Systemtic Name: 1-[1-(3-methoxyphenyl)-2-methyl-4-[2-(trifluoromethyl)phenyl]-4H-pyridin-3-yl]ethanone Openeye Name: 1-[1-(3-methoxyphenyl)-2-methyl-4-[2-(trifluoromethyl)phenyl]-4H-pyridin-3-yl]ethanone CAS Name: 1-[1-(3-methoxyphenyl)-2-methyl-4-[2-(trifluoromethyl)phenyl]-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[1-(3-methoxyphenyl)-2-methyl-4-[2-(trifluoromethyl)phenyl]-4H-pyridin-3-yl]ethanone Traditional Name: 1-[1-(3-methoxyphenyl)-2-methyl-4-[2-(trifluoromethyl)phenyl]-4H-pyridin-3-yl]ethanone Formula: C22H20F3NO2 MolecularWeight: 387.39491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=CN1C2=CC(=CC=C2)OC)C3=CC=CC=C3C(F)(F)F)C(=O)C

Isomeric SMILES

CC1=C(C(C=CN1C2=CC(=CC=C2)OC)C3=CC=CC=C3C(F)(F)F)C(=O)C

InChI

InChI=1S/C22H20F3NO2/c1-14-21(15(2)27)19(18-9-4-5-10-20(18)22(23,24)25)11-12-26(14)16-7-6-8-17(13-16)28-3/h4-13,19H,1-3H3