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

Systemtic Name: 2-[2-(3-methoxy-4-pentoxy-phenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(3-methoxy-4-pentoxy-phenyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(3-methoxy-4-pentoxyphenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(3-methoxy-4-pentoxyphenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(4-amoxy-3-methoxy-phenyl)benzimidazol-1-yl]acetic acid Formula: C21H24N2O4 MolecularWeight: 368.42626

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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)