2-[2-(4-propoxyphenyl)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(4-propoxyphenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(4-propoxyphenyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(4-propoxyphenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(4-propoxyphenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(4-propoxyphenyl)benzimidazol-1-yl]acetic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C18H18N2O3/c1-2-11-23-14-9-7-13(8-10-14)18-19-15-5-3-4-6-16(15)20(18)12-17(21)22/h3-10H,2,11-12H2,1H3,(H,21,22)