2-[2-(3-methoxy-4-pentoxy-phenyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(3-methoxy-4-pentoxy-phenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(3-methoxy-4-pentoxy-phenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(3-methoxy-4-pentoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(3-methoxy-4-pentoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(4-amoxy-3-methoxy-phenyl)benzimidazol-1-yl]acetate Formula: C21H23N2O4- MolecularWeight: 367.41832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-4-7-12-27-18-11-10-15(13-19(18)26-2)21-22-16-8-5-6-9-17(16)23(21)14-20(24)25/h5-6,8-11,13H,3-4,7,12,14H2,1-2H3,(H,24,25)/p-1