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

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(phenylmethyl)phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-benzylphenyl)-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)CC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

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