1-cyclopentyl-2-[4-[(3-phenylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[4-[(3-phenylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-[(3-phenylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[oxo-(3-phenylanilino)methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-[(3-phenylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-[(3-phenylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C32H27N3O3 MolecularWeight: 501.57508

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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=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)NC5=CC=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H27N3O3/c36-31(33-26-10-6-9-24(19-26)21-7-2-1-3-8-21)23-15-13-22(14-16-23)30-34-28-20-25(32(37)38)17-18-29(28)35(30)27-11-4-5-12-27/h1-3,6-10,13-20,27H,4-5,11-12H2,(H,33,36)(H,37,38)