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

Systemtic Name: 1-cyclopentyl-2-[3-[(3-phenylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-[(3-phenylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-[oxo-(3-phenylanilino)methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-[(3-phenylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[3-[(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(=CC=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(=CC=C4)C(=O)NC5=CC=CC(=C5)C6=CC=CC=C6

InChI

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