1-[(4-methylphenyl)methyl]benzimidazole-5-carboxylate

Systemtic Name: 1-[(4-methylphenyl)methyl]benzimidazole-5-carboxylate Openeye Name: 1-(p-tolylmethyl)benzimidazole-5-carboxylate CAS Name: 1-[(4-methylphenyl)methyl]-5-benzimidazolecarboxylate IUPAC Name: 1-[(4-methylphenyl)methyl]benzimidazole-5-carboxylate Traditional Name: 1-(4-methylbenzyl)benzimidazole-5-carboxylate Formula: C16H13N2O2- MolecularWeight: 265.28662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C16H14N2O2/c1-11-2-4-12(5-3-11)9-18-10-17-14-8-13(16(19)20)6-7-15(14)18/h2-8,10H,9H2,1H3,(H,19,20)/p-1