N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]-2,3-dimethyl-benzamide

Systemtic Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]-2,3-dimethyl-benzamide Openeye Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-2-pyridyl]-2,3-dimethyl-benzamide CAS Name: N-[5-[5-methoxy-2-(trifluoromethyl)-1-benzimidazolyl]-2-pyridinyl]-2,3-dimethylbenzamide IUPAC Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]-2,3-dimethylbenzamide Traditional Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-2-pyridyl]-2,3-dimethyl-benzamide Formula: C23H19F3N4O2 MolecularWeight: 440.41777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=NC=C(C=C2)N3C4=C(C=C(C=C4)OC)N=C3C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=NC=C(C=C2)N3C4=C(C=C(C=C4)OC)N=C3C(F)(F)F

InChI

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