N-methyl-4-[4-[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[4-[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[4-[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[4-[[oxo-[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]amino]methyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[4-[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[4-[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]carbamoylamino]phenoxy]picolinamide Formula: C22H17F3N6O3 MolecularWeight: 470.40399

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)N=C(N4)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)N=C(N4)C(F)(F)F

InChI

InChI=1S/C22H17F3N6O3/c1-26-19(32)18-11-15(8-9-27-18)34-14-5-2-12(3-6-14)28-21(33)29-13-4-7-16-17(10-13)31-20(30-16)22(23,24)25/h2-11H,1H3,(H,26,32)(H,30,31)(H2,28,29,33)