1-cyclopentyl-2-[4-[[4-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[4-[[4-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-[[4-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[oxo-[[4-(trifluoromethyl)phenyl]methylamino]methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-[[4-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-[[4-(trifluoromethyl)benzyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C28H24F3N3O3 MolecularWeight: 507.50367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)NCC5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)NCC5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C28H24F3N3O3/c29-28(30,31)21-12-5-17(6-13-21)16-32-26(35)19-9-7-18(8-10-19)25-33-23-15-20(27(36)37)11-14-24(23)34(25)22-3-1-2-4-22/h5-15,22H,1-4,16H2,(H,32,35)(H,36,37)