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

Systemtic Name: 2-[4-[(4-cyclohexylphenyl)carbonylamino]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[4-[(4-cyclohexylbenzoyl)amino]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid CAS Name: 2-[4-[[(4-cyclohexylphenyl)-oxomethyl]amino]phenyl]-1-cyclopentyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[4-[(4-cyclohexylbenzoyl)amino]phenyl]-1-cyclopentylbenzimidazole-5-carboxylic acid Traditional Name: 2-[4-[(4-cyclohexylbenzoyl)amino]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4C6CCCC6)C=CC(=C5)C(=O)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4C6CCCC6)C=CC(=C5)C(=O)O

InChI

InChI=1S/C32H33N3O3/c36-31(24-12-10-22(11-13-24)21-6-2-1-3-7-21)33-26-17-14-23(15-18-26)30-34-28-20-25(32(37)38)16-19-29(28)35(30)27-8-4-5-9-27/h10-21,27H,1-9H2,(H,33,36)(H,37,38)