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

Systemtic Name: [1-[(2-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: [2-(2-carbamoylanilino)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [1-(2-carbamoylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-carbamoylanilino)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [2-(2-carbamoylanilino)-2-keto-1-methyl-ethyl] ester Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N4O5/c1-14(24(31)29-19-6-4-3-5-18(19)22(26)30)34-25(32)16-9-12-20-21(13-16)28-23(27-20)15-7-10-17(33-2)11-8-15/h3-14H,1-2H3,(H2,26,30)(H,27,28)(H,29,31)