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

Systemtic Name: 2-[2-(2-pentoxynaphthalen-1-yl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(2-pentoxy-1-naphthyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(2-pentoxy-1-naphthalenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(2-pentoxynaphthalen-1-yl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(2-amoxy-1-naphthyl)benzimidazol-1-yl]acetic acid Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)C3=NC4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)C3=NC4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C24H24N2O3/c1-2-3-8-15-29-21-14-13-17-9-4-5-10-18(17)23(21)24-25-19-11-6-7-12-20(19)26(24)16-22(27)28/h4-7,9-14H,2-3,8,15-16H2,1H3,(H,27,28)