4-[(4-chlorophenyl)carbonylamino]-1-cyclopentyl-2-phenyl-benzimidazole-5-carboxylic acid

Systemtic Name: 4-[(4-chlorophenyl)carbonylamino]-1-cyclopentyl-2-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 4-[(4-chlorobenzoyl)amino]-1-cyclopentyl-2-phenyl-benzimidazole-5-carboxylic acid CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-1-cyclopentyl-2-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 4-[(4-chlorobenzoyl)amino]-1-cyclopentyl-2-phenylbenzimidazole-5-carboxylic acid Traditional Name: 4-[(4-chlorobenzoyl)amino]-1-cyclopentyl-2-phenyl-benzimidazole-5-carboxylic acid Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C(=C(C=C3)C(=O)O)NC(=O)C4=CC=C(C=C4)Cl)N=C2C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=C(C(=C(C=C3)C(=O)O)NC(=O)C4=CC=C(C=C4)Cl)N=C2C5=CC=CC=C5

InChI

InChI=1S/C26H22ClN3O3/c27-18-12-10-17(11-13-18)25(31)29-22-20(26(32)33)14-15-21-23(22)28-24(16-6-2-1-3-7-16)30(21)19-8-4-5-9-19/h1-3,6-7,10-15,19H,4-5,8-9H2,(H,29,31)(H,32,33)