1-(3-cyclopentyloxy-4-methoxy-phenyl)benzimidazole-5-carboxylic acid

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)benzimidazole-5-carboxylic acid Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-5-benzimidazolecarboxylic acid IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)benzimidazole-5-carboxylic acid Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]benzimidazole-5-carboxylic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)O)OC4CCCC4

InChI

InChI=1S/C20H20N2O4/c1-25-18-9-7-14(11-19(18)26-15-4-2-3-5-15)22-12-21-16-10-13(20(23)24)6-8-17(16)22/h6-12,15H,2-5H2,1H3,(H,23,24)