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

Systemtic Name: 1-cyclopentyl-2-[4-[[4-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-[[4-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[oxo-[4-(trifluoromethyl)anilino]methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-[[4-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-[[4-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C27H22F3N3O3 MolecularWeight: 493.47709

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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)NC5=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)NC5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C27H22F3N3O3/c28-27(29,30)19-10-12-20(13-11-19)31-25(34)17-7-5-16(6-8-17)24-32-22-15-18(26(35)36)9-14-23(22)33(24)21-3-1-2-4-21/h5-15,21H,1-4H2,(H,31,34)(H,35,36)