4-cyano-N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]benzamide

Systemtic Name: 4-cyano-N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]benzamide Openeye Name: 4-cyano-N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-2-pyridyl]benzamide CAS Name: 4-cyano-N-[5-[5-methoxy-2-(trifluoromethyl)-1-benzimidazolyl]-2-pyridinyl]benzamide IUPAC Name: 4-cyano-N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]benzamide Traditional Name: 4-cyano-N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-2-pyridyl]benzamide Formula: C22H14F3N5O2 MolecularWeight: 437.37407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CN=C(C=C3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CN=C(C=C3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H14F3N5O2/c1-32-16-7-8-18-17(10-16)28-21(22(23,24)25)30(18)15-6-9-19(27-12-15)29-20(31)14-4-2-13(11-26)3-5-14/h2-10,12H,1H3,(H,27,29,31)