N-(2-aminophenyl)-4-(benzimidazol-1-ylmethyl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(benzimidazol-1-ylmethyl)-3-(trifluoromethyl)benzamide Openeye Name: N-(2-aminophenyl)-4-(benzimidazol-1-ylmethyl)-3-(trifluoromethyl)benzamide CAS Name: N-(2-aminophenyl)-4-(1-benzimidazolylmethyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(2-aminophenyl)-4-(benzimidazol-1-ylmethyl)-3-(trifluoromethyl)benzamide Traditional Name: N-(2-aminophenyl)-4-(benzimidazol-1-ylmethyl)-3-(trifluoromethyl)benzamide Formula: C22H17F3N4O MolecularWeight: 410.39179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC(=C(C=C2)CN3C=NC4=CC=CC=C43)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC(=C(C=C2)CN3C=NC4=CC=CC=C43)C(F)(F)F

InChI

InChI=1S/C22H17F3N4O/c23-22(24,25)16-11-14(21(30)28-18-6-2-1-5-17(18)26)9-10-15(16)12-29-13-27-19-7-3-4-8-20(19)29/h1-11,13H,12,26H2,(H,28,30)