1-cyclopentyl-2-[3-[[4-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[3-[[4-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-[[4-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-[oxo-[[4-(trifluoromethyl)phenyl]methylamino]methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-[[4-(trifluoromethyl)phenyl]methylcarbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[3-[[4-(trifluoromethyl)benzyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C28H24F3N3O3 MolecularWeight: 507.50367

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H24F3N3O3/c29-28(30,31)21-11-8-17(9-12-21)16-32-26(35)19-5-3-4-18(14-19)25-33-23-15-20(27(36)37)10-13-24(23)34(25)22-6-1-2-7-22/h3-5,8-15,22H,1-2,6-7,16H2,(H,32,35)(H,36,37)