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

Systemtic Name: [1-[(2-methoxycarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: [2-(2-methoxycarbonylanilino)-1-methyl-2-oxo-ethyl] 2-(p-tolyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylic acid [1-(2-methoxycarbonylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxycarbonylanilino)-1-oxopropan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(p-tolyl)-3H-benzimidazole-5-carboxylic acid [2-(2-carbomethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C26H23N3O5 MolecularWeight: 457.47792

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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=C4C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OC(C)C(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C26H23N3O5/c1-15-8-10-17(11-9-15)23-27-21-13-12-18(14-22(21)28-23)25(31)34-16(2)24(30)29-20-7-5-4-6-19(20)26(32)33-3/h4-14,16H,1-3H3,(H,27,28)(H,29,30)