2-[2-(3-hexoxyphenyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(3-hexoxyphenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(3-hexoxyphenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(3-hexoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(3-hexoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(3-hexoxyphenyl)benzimidazol-1-yl]acetate Formula: C21H23N2O3- MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)[O-]

InChI

InChI=1S/C21H24N2O3/c1-2-3-4-7-13-26-17-10-8-9-16(14-17)21-22-18-11-5-6-12-19(18)23(21)15-20(24)25/h5-6,8-12,14H,2-4,7,13,15H2,1H3,(H,24,25)/p-1