N-[3-[6-(4-methoxyphenyl)pyridin-2-yl]phenyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[3-[6-(4-methoxyphenyl)pyridin-2-yl]phenyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[3-[6-(4-methoxyphenyl)-2-pyridyl]phenyl]-2-(trifluoromethyl)benzamide CAS Name: N-[3-[6-(4-methoxyphenyl)-2-pyridinyl]phenyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[3-[6-(4-methoxyphenyl)pyridin-2-yl]phenyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[3-[6-(4-methoxyphenyl)-2-pyridyl]phenyl]-2-(trifluoromethyl)benzamide Formula: C26H19F3N2O2 MolecularWeight: 448.43647

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C26H19F3N2O2/c1-33-20-14-12-17(13-15-20)23-10-5-11-24(31-23)18-6-4-7-19(16-18)30-25(32)21-8-2-3-9-22(21)26(27,28)29/h2-16H,1H3,(H,30,32)