3-cyclopentyloxy-1-(4-methoxyphenyl)-2H-benzimidazole-5-carboxylic acid

Systemtic Name: 3-cyclopentyloxy-1-(4-methoxyphenyl)-2H-benzimidazole-5-carboxylic acid Openeye Name: 3-(cyclopentoxy)-1-(4-methoxyphenyl)-2H-benzimidazole-5-carboxylic acid CAS Name: 3-cyclopentyloxy-1-(4-methoxyphenyl)-2H-benzimidazole-5-carboxylic acid IUPAC Name: 3-cyclopentyloxy-1-(4-methoxyphenyl)-2H-benzimidazole-5-carboxylic acid Traditional Name: 3-(cyclopentoxy)-1-(4-methoxyphenyl)-2H-benzimidazole-5-carboxylic acid Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN(C3=C2C=CC(=C3)C(=O)O)OC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CN(C3=C2C=CC(=C3)C(=O)O)OC4CCCC4

InChI

InChI=1S/C20H22N2O4/c1-25-16-9-7-15(8-10-16)21-13-22(26-17-4-2-3-5-17)19-12-14(20(23)24)6-11-18(19)21/h6-12,17H,2-5,13H2,1H3,(H,23,24)