1-[(3-methoxyphenyl)methyl]benzimidazole-5-carboxylate

Systemtic Name: 1-[(3-methoxyphenyl)methyl]benzimidazole-5-carboxylate Openeye Name: 1-[(3-methoxyphenyl)methyl]benzimidazole-5-carboxylate CAS Name: 1-[(3-methoxyphenyl)methyl]-5-benzimidazolecarboxylate IUPAC Name: 1-[(3-methoxyphenyl)methyl]benzimidazole-5-carboxylate Traditional Name: 1-m-anisylbenzimidazole-5-carboxylate Formula: C16H13N2O3- MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=NC3=C2C=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=NC3=C2C=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-21-13-4-2-3-11(7-13)9-18-10-17-14-8-12(16(19)20)5-6-15(14)18/h2-8,10H,9H2,1H3,(H,19,20)/p-1