N-[5-(2-methoxyphenyl)carbonylpyridin-2-yl]-1-[4-(trifluoromethyloxy)phenyl]cyclopropane-1-carboxamide

Systemtic Name: N-[5-(2-methoxyphenyl)carbonylpyridin-2-yl]-1-[4-(trifluoromethyloxy)phenyl]cyclopropane-1-carboxamide Openeye Name: N-[5-(2-methoxybenzoyl)-2-pyridyl]-1-[4-(trifluoromethoxy)phenyl]cyclopropanecarboxamide CAS Name: N-[5-[(2-methoxyphenyl)-oxomethyl]-2-pyridinyl]-1-[4-(trifluoromethoxy)phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-[5-(2-methoxybenzoyl)pyridin-2-yl]-1-[4-(trifluoromethoxy)phenyl]cyclopropane-1-carboxamide Traditional Name: N-(5-o-anisoyl-2-pyridyl)-1-[4-(trifluoromethoxy)phenyl]cyclopropanecarboxamide Formula: C24H19F3N2O4 MolecularWeight: 456.41387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CN=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CN=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H19F3N2O4/c1-32-19-5-3-2-4-18(19)21(30)15-6-11-20(28-14-15)29-22(31)23(12-13-23)16-7-9-17(10-8-16)33-24(25,26)27/h2-11,14H,12-13H2,1H3,(H,28,29,31)