2-cyclopent-2-en-1-yl-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]acetamide Formula: C22H20F3N3O MolecularWeight: 399.40891

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

Isomeric SMILES

C1CC(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4)C(F)(F)F

InChI

InChI=1S/C22H20F3N3O/c23-22(24,25)21-26-17-11-10-16(13-18(17)27-21)20(15-8-2-1-3-9-15)28-19(29)12-14-6-4-5-7-14/h1-4,6,8-11,13-14,20H,5,7,12H2,(H,26,27)(H,28,29)