N-(diphenylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-benzhydryl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-benzhydryl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-benzhydryl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C23H18F3N3O MolecularWeight: 409.40373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C23H18F3N3O/c24-23(25,26)22-27-18-13-7-8-14-19(18)29(22)15-20(30)28-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21H,15H2,(H,28,30)