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

Systemtic Name: 1-cyclopentyl-2-[3-(4-methoxyphenoxy)phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-(4-methoxyphenoxy)phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-(4-methoxyphenoxy)phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-(4-methoxyphenoxy)phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[3-(4-methoxyphenoxy)phenyl]benzimidazole-5-carboxylic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

InChI

InChI=1S/C26H24N2O4/c1-31-20-10-12-21(13-11-20)32-22-8-4-5-17(15-22)25-27-23-16-18(26(29)30)9-14-24(23)28(25)19-6-2-3-7-19/h4-5,8-16,19H,2-3,6-7H2,1H3,(H,29,30)