3-acetamido-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-4-methyl-benzamide

Systemtic Name: 3-acetamido-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[1-(2-furylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[1-(2-furanylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[1-(2-furfuryl)-5-(trifluoromethyl)benzimidazol-2-yl]-4-methyl-benzamide Formula: C23H19F3N4O3 MolecularWeight: 456.41717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F)NC(=O)C

InChI

InChI=1S/C23H19F3N4O3/c1-13-5-6-15(10-18(13)27-14(2)31)21(32)29-22-28-19-11-16(23(24,25)26)7-8-20(19)30(22)12-17-4-3-9-33-17/h3-11H,12H2,1-2H3,(H,27,31)(H,28,29,32)