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

Systemtic Name: [1-[(4-ethoxycarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: [2-(4-ethoxycarbonylanilino)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [2-(4-carbethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C27H25N3O6 MolecularWeight: 487.5039

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N3O6/c1-4-35-26(32)18-5-10-20(11-6-18)28-25(31)16(2)36-27(33)19-9-14-22-23(15-19)30-24(29-22)17-7-12-21(34-3)13-8-17/h5-16H,4H2,1-3H3,(H,28,31)(H,29,30)