4-ethanoyl-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(2-furylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-(2-furanylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(2-furfuryl)-5-(trifluoromethyl)benzimidazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H19F3N4O3 MolecularWeight: 444.40647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H19F3N4O3/c1-11-18(13(3)30)12(2)26-19(11)20(31)28-21-27-16-9-14(22(23,24)25)6-7-17(16)29(21)10-15-5-4-8-32-15/h4-9,26H,10H2,1-3H3,(H,27,28,31)