2-[2-(3-propoxyphenyl)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(3-propoxyphenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(3-propoxyphenyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(3-propoxyphenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(3-propoxyphenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(3-propoxyphenyl)benzimidazol-1-yl]acetic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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