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

Systemtic Name: 4-ethyl-N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]benzamide Openeye Name: 4-ethyl-N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-2-pyridyl]benzamide CAS Name: 4-ethyl-N-[5-[5-methoxy-2-(trifluoromethyl)-1-benzimidazolyl]-2-pyridinyl]benzamide IUPAC Name: 4-ethyl-N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]benzamide Traditional Name: 4-ethyl-N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-2-pyridyl]benzamide Formula: C23H19F3N4O2 MolecularWeight: 440.41777

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)N3C4=C(C=C(C=C4)OC)N=C3C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)N3C4=C(C=C(C=C4)OC)N=C3C(F)(F)F

InChI

InChI=1S/C23H19F3N4O2/c1-3-14-4-6-15(7-5-14)21(31)29-20-11-8-16(13-27-20)30-19-10-9-17(32-2)12-18(19)28-22(30)23(24,25)26/h4-13H,3H2,1-2H3,(H,27,29,31)