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

Systemtic Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]-3-methyl-benzamide Openeye Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-2-pyridyl]-3-methyl-benzamide CAS Name: N-[5-[5-methoxy-2-(trifluoromethyl)-1-benzimidazolyl]-2-pyridinyl]-3-methylbenzamide IUPAC Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]pyridin-2-yl]-3-methylbenzamide Traditional Name: N-[5-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]-2-pyridyl]-3-methyl-benzamide Formula: C22H17F3N4O2 MolecularWeight: 426.39119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)N3C4=C(C=C(C=C4)OC)N=C3C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)N3C4=C(C=C(C=C4)OC)N=C3C(F)(F)F

InChI

InChI=1S/C22H17F3N4O2/c1-13-4-3-5-14(10-13)20(30)28-19-9-6-15(12-26-19)29-18-8-7-16(31-2)11-17(18)27-21(29)22(23,24)25/h3-12H,1-2H3,(H,26,28,30)