2-[2-(2-methoxynaphthalen-1-yl)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(2-methoxynaphthalen-1-yl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(2-methoxy-1-naphthyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(2-methoxy-1-naphthalenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(2-methoxynaphthalen-1-yl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(2-methoxy-1-naphthyl)benzimidazol-1-yl]acetic acid Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NC4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=NC4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C20H16N2O3/c1-25-17-11-10-13-6-2-3-7-14(13)19(17)20-21-15-8-4-5-9-16(15)22(20)12-18(23)24/h2-11H,12H2,1H3,(H,23,24)