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

Systemtic Name: 2-[2-(3-ethoxy-4-pentoxy-phenyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(3-ethoxy-4-pentoxy-phenyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(3-ethoxy-4-pentoxyphenyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(3-ethoxy-4-pentoxyphenyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(4-amoxy-3-ethoxy-phenyl)benzimidazol-1-yl]acetate Formula: C22H25N2O4- MolecularWeight: 381.4449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-3-5-8-13-28-19-12-11-16(14-20(19)27-4-2)22-23-17-9-6-7-10-18(17)24(22)15-21(25)26/h6-7,9-12,14H,3-5,8,13,15H2,1-2H3,(H,25,26)/p-1