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

Systemtic Name: 1-cyclopentyl-2-[3-[(3-methoxycarbonylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-[(3-methoxycarbonylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-[(3-methoxycarbonylanilino)-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-[(3-methoxycarbonylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 2-[3-[(3-carbomethoxyphenyl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

InChI

InChI=1S/C28H25N3O5/c1-36-28(35)20-8-5-9-21(15-20)29-26(32)18-7-4-6-17(14-18)25-30-23-16-19(27(33)34)12-13-24(23)31(25)22-10-2-3-11-22/h4-9,12-16,22H,2-3,10-11H2,1H3,(H,29,32)(H,33,34)