N-[2-(benzimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(benzimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(benzimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(1-benzimidazolyl)-5-(trifluoromethyl)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(benzimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(benzimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3,4-dimethyl-benzamide Formula: C23H18F3N3O MolecularWeight: 409.40373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H18F3N3O/c1-14-7-8-16(11-15(14)2)22(30)28-19-12-17(23(24,25)26)9-10-21(19)29-13-27-18-5-3-4-6-20(18)29/h3-13H,1-2H3,(H,28,30)