2-cyclopent-2-en-1-yl-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[1-(2-furylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[1-(2-furanylmethyl)-5-(trifluoromethyl)-2-benzimidazolyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[1-(furan-2-ylmethyl)-5-(trifluoromethyl)benzimidazol-2-yl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[1-(2-furfuryl)-5-(trifluoromethyl)benzimidazol-2-yl]acetamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=NC3=C(N2CC4=CC=CO4)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c21-20(22,23)14-7-8-17-16(11-14)24-19(26(17)12-15-6-3-9-28-15)25-18(27)10-13-4-1-2-5-13/h1,3-4,6-9,11,13H,2,5,10,12H2,(H,24,25,27)