2-[2-(4-pentoxyphenyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(4-pentoxyphenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(4-pentoxyphenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(4-pentoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(4-pentoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(4-amoxyphenyl)benzimidazol-1-yl]acetate Formula: C20H21N2O3- MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-]

InChI

InChI=1S/C20H22N2O3/c1-2-3-6-13-25-16-11-9-15(10-12-16)20-21-17-7-4-5-8-18(17)22(20)14-19(23)24/h4-5,7-12H,2-3,6,13-14H2,1H3,(H,23,24)/p-1