N-[1-(phenylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]benzamide

Systemtic Name: N-[1-(phenylmethyl)-2-(trifluoromethyl)benzimidazol-5-yl]benzamide Openeye Name: N-[1-benzyl-2-(trifluoromethyl)benzimidazol-5-yl]benzamide CAS Name: N-[1-(phenylmethyl)-2-(trifluoromethyl)-5-benzimidazolyl]benzamide IUPAC Name: N-[1-benzyl-2-(trifluoromethyl)benzimidazol-5-yl]benzamide Traditional Name: N-[1-benzyl-2-(trifluoromethyl)benzimidazol-5-yl]benzamide Formula: C22H16F3N3O MolecularWeight: 395.37715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)N=C2C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)N=C2C(F)(F)F

InChI

InChI=1S/C22H16F3N3O/c23-22(24,25)21-27-18-13-17(26-20(29)16-9-5-2-6-10-16)11-12-19(18)28(21)14-15-7-3-1-4-8-15/h1-13H,14H2,(H,26,29)