2-[2-[(4-methoxyphenyl)amino]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxyanilino)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(4-methoxyanilino)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(4-methoxyanilino)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(p-anisidino)benzimidazol-1-yl]acetic acid Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C16H15N3O3/c1-22-12-8-6-11(7-9-12)17-16-18-13-4-2-3-5-14(13)19(16)10-15(20)21/h2-9H,10H2,1H3,(H,17,18)(H,20,21)