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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H16F3N3O2 MolecularWeight: 387.35515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C20H16F3N3O2/c1-12(17-10-13-6-2-5-9-16(13)28-17)24-18(27)11-26-15-8-4-3-7-14(15)25-19(26)20(21,22)23/h2-10,12H,11H2,1H3,(H,24,27)