N-ethyl-4-[1-methyl-2-[[3-(trifluoromethyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-ethyl-4-[1-methyl-2-[[3-(trifluoromethyl)phenyl]amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-ethyl-4-[1-methyl-2-[3-(trifluoromethyl)anilino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-ethyl-4-[[1-methyl-2-[3-(trifluoromethyl)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-ethyl-4-[1-methyl-2-[3-(trifluoromethyl)anilino]benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-ethyl-4-[1-methyl-2-[3-(trifluoromethyl)anilino]benzimidazol-5-yl]oxy-picolinamide Formula: C23H20F3N5O2 MolecularWeight: 455.43241

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC(=C4)C(F)(F)F)C

Isomeric SMILES

CCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC(=C4)C(F)(F)F)C

InChI

InChI=1S/C23H20F3N5O2/c1-3-27-21(32)19-13-17(9-10-28-19)33-16-7-8-20-18(12-16)30-22(31(20)2)29-15-6-4-5-14(11-15)23(24,25)26/h4-13H,3H2,1-2H3,(H,27,32)(H,29,30)