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

Systemtic Name: 2-(4-acetamidophenyl)-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[1-(2-furylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[1-(2-furanylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[1-(2-furfuryl)-5-(trifluoromethyl)benzimidazol-2-yl]acetamide Formula: C23H19F3N4O3 MolecularWeight: 456.41717

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N4O3/c1-14(31)27-17-7-4-15(5-8-17)11-21(32)29-22-28-19-12-16(23(24,25)26)6-9-20(19)30(22)13-18-3-2-10-33-18/h2-10,12H,11,13H2,1H3,(H,27,31)(H,28,29,32)