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

Systemtic Name: 2-[2-(2-propoxynaphthalen-1-yl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(2-propoxy-1-naphthyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(2-propoxy-1-naphthalenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(2-propoxynaphthalen-1-yl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(2-propoxy-1-naphthyl)benzimidazol-1-yl]acetic acid Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C3=NC4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C3=NC4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C22H20N2O3/c1-2-13-27-19-12-11-15-7-3-4-8-16(15)21(19)22-23-17-9-5-6-10-18(17)24(22)14-20(25)26/h3-12H,2,13-14H2,1H3,(H,25,26)