2-[(4-methoxyphenyl)methyl]-3H-benzimidazole-5-carboxylate

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3H-benzimidazole-5-carboxylate Openeye Name: 2-[(4-methoxyphenyl)methyl]-3H-benzimidazole-5-carboxylate CAS Name: 2-[(4-methoxyphenyl)methyl]-3H-benzimidazole-5-carboxylate IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3H-benzimidazole-5-carboxylate Traditional Name: 2-p-anisyl-3H-benzimidazole-5-carboxylate Formula: C16H13N2O3- MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)[O-]

InChI

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