2-(4-cyanophenoxy)-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(2-furylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[1-(2-furanylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-(2-furfuryl)-5-(trifluoromethyl)benzimidazol-2-yl]acetamide Formula: C22H15F3N4O3 MolecularWeight: 440.37471

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN2C3=C(C=C(C=C3)C(F)(F)F)N=C2NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=COC(=C1)CN2C3=C(C=C(C=C3)C(F)(F)F)N=C2NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H15F3N4O3/c23-22(24,25)15-5-8-19-18(10-15)27-21(29(19)12-17-2-1-9-31-17)28-20(30)13-32-16-6-3-14(11-26)4-7-16/h1-10H,12-13H2,(H,27,28,30)