2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]acetate Traditional Name: 2-(2-p-anisylbenzimidazol-1-yl)acetate Formula: C17H15N2O3- MolecularWeight: 295.3126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-22-13-8-6-12(7-9-13)10-16-18-14-4-2-3-5-15(14)19(16)11-17(20)21/h2-9H,10-11H2,1H3,(H,20,21)/p-1