1-cyclopentyl-2-(3,4-diethoxyphenyl)benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-(3,4-diethoxyphenyl)benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-(3,4-diethoxyphenyl)benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-(3,4-diethoxyphenyl)-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-(3,4-diethoxyphenyl)benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-(3,4-diethoxyphenyl)benzimidazole-5-carboxylic acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)O)OCC

InChI

InChI=1S/C23H26N2O4/c1-3-28-20-12-10-15(14-21(20)29-4-2)22-24-18-13-16(23(26)27)9-11-19(18)25(22)17-7-5-6-8-17/h9-14,17H,3-8H2,1-2H3,(H,26,27)