[1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: [1-methyl-2-oxo-2-(2-pyridylamino)ethyl] 2-(p-tolyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylic acid [1-oxo-1-(2-pyridinylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(pyridin-2-ylamino)propan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(p-tolyl)-3H-benzimidazole-5-carboxylic acid [2-keto-1-methyl-2-(2-pyridylamino)ethyl] ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OC(C)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OC(C)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H20N4O3/c1-14-6-8-16(9-7-14)21-25-18-11-10-17(13-19(18)26-21)23(29)30-15(2)22(28)27-20-5-3-4-12-24-20/h3-13,15H,1-2H3,(H,25,26)(H,24,27,28)