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

Systemtic Name: [1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-2H-pyridin-3-yl]-phenyl-methanone Openeye Name: [1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-2H-pyridin-3-yl]-phenyl-methanone CAS Name: [1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-2H-pyridin-3-yl]-phenylmethanone IUPAC Name: [1-[(4-methoxyphenyl)methyl]-2-(trifluoromethyl)-2H-pyridin-3-yl]-phenylmethanone Traditional Name: [1-p-anisyl-2-(trifluoromethyl)-2H-pyridin-3-yl]-phenyl-methanone Formula: C21H18F3NO2 MolecularWeight: 373.36833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC=C(C2C(F)(F)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC=C(C2C(F)(F)F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18F3NO2/c1-27-17-11-9-15(10-12-17)14-25-13-5-8-18(20(25)21(22,23)24)19(26)16-6-3-2-4-7-16/h2-13,20H,14H2,1H3