N2-(phenylmethyl)-N6-(pyridin-2-ylmethyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide

Systemtic Name: N2-(phenylmethyl)-N6-(pyridin-2-ylmethyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide Openeye Name: N2-benzyl-N6-(2-pyridylmethyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide CAS Name: N2-(phenylmethyl)-N6-(2-pyridinylmethyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N-benzyl-6-N-(pyridin-2-ylmethyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide Traditional Name: N-benzyl-N'-(2-pyridylmethyl)-4-(trifluoromethyl)dipicolinamide Formula: C21H17F3N4O2 MolecularWeight: 414.38049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NC(=CC(=C2)C(F)(F)F)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NC(=CC(=C2)C(F)(F)F)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H17F3N4O2/c22-21(23,24)15-10-17(19(29)26-12-14-6-2-1-3-7-14)28-18(11-15)20(30)27-13-16-8-4-5-9-25-16/h1-11H,12-13H2,(H,26,29)(H,27,30)