N-methyl-4-[4-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]carbamoyl]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[4-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]carbamoyl]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]carbamoyl]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[oxo-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]amino]methyl]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]carbamoyl]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]carbamoyl]phenoxy]picolinamide Formula: C22H16F3N5O3 MolecularWeight: 455.38935

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(N3)C=C(C=C4)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(N3)C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N5O3/c1-26-20(32)18-11-15(8-9-27-18)33-14-5-2-12(3-6-14)19(31)30-21-28-16-7-4-13(22(23,24)25)10-17(16)29-21/h2-11H,1H3,(H,26,32)(H2,28,29,30,31)