2-[(2-methoxyphenyl)methylamino]-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)methylamino]-N-[4-(trifluoromethyloxy)phenyl]pyridine-3-carboxamide Openeye Name: 2-[(2-methoxyphenyl)methylamino]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide CAS Name: 2-[(2-methoxyphenyl)methylamino]-N-[4-(trifluoromethoxy)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-[(2-methoxyphenyl)methylamino]-N-[4-(trifluoromethoxy)phenyl]pyridine-3-carboxamide Traditional Name: 2-(o-anisylamino)-N-[4-(trifluoromethoxy)phenyl]nicotinamide Formula: C21H18F3N3O3 MolecularWeight: 417.38113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1CNC2=C(C=CC=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H18F3N3O3/c1-29-18-7-3-2-5-14(18)13-26-19-17(6-4-12-25-19)20(28)27-15-8-10-16(11-9-15)30-21(22,23)24/h2-12H,13H2,1H3,(H,25,26)(H,27,28)