4-pyridin-3-yloxy-N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]benzamide

Systemtic Name: 4-pyridin-3-yloxy-N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]benzamide Openeye Name: 4-(3-pyridyloxy)-N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]benzamide CAS Name: 4-(3-pyridinyloxy)-N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]benzamide IUPAC Name: 4-pyridin-3-yloxy-N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]benzamide Traditional Name: 4-(3-pyridyloxy)-N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]benzamide Formula: C20H13F3N4O2 MolecularWeight: 398.33803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13F3N4O2/c21-20(22,23)13-5-8-16-17(10-13)26-19(25-16)27-18(28)12-3-6-14(7-4-12)29-15-2-1-9-24-11-15/h1-11H,(H2,25,26,27,28)