1-cyclopentyl-2-[4-[(4-methoxyphenyl)-(phenylmethyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[4-[(4-methoxyphenyl)-(phenylmethyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 2-[4-[benzyl-(4-methoxyphenyl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[(4-methoxy-N-(phenylmethyl)anilino)-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 2-[4-[benzyl-(4-methoxyphenyl)carbamoyl]phenyl]-1-cyclopentylbenzimidazole-5-carboxylic acid Traditional Name: 2-[4-[benzyl-(4-methoxyphenyl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Formula: C34H31N3O4 MolecularWeight: 545.62764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=NC5=C(N4C6CCCC6)C=CC(=C5)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4=NC5=C(N4C6CCCC6)C=CC(=C5)C(=O)O

InChI

InChI=1S/C34H31N3O4/c1-41-29-18-16-27(17-19-29)36(22-23-7-3-2-4-8-23)33(38)25-13-11-24(12-14-25)32-35-30-21-26(34(39)40)15-20-31(30)37(32)28-9-5-6-10-28/h2-4,7-8,11-21,28H,5-6,9-10,22H2,1H3,(H,39,40)