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

Systemtic Name: 2-[2-(4-naphthalen-2-yloxyphenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[4-(2-naphthyloxy)phenyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[4-(2-naphthalenyloxy)phenyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(4-naphthalen-2-yloxyphenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[4-(2-naphthoxy)phenyl]benzimidazol-1-yl]acetic acid Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4CC(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4CC(=O)O

InChI

InChI=1S/C25H18N2O3/c28-24(29)16-27-23-8-4-3-7-22(23)26-25(27)18-10-12-20(13-11-18)30-21-14-9-17-5-1-2-6-19(17)15-21/h1-15H,16H2,(H,28,29)