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

Systemtic Name: [1-[(2-aminocarbonylphenyl)amino]-1-oxidanylidene-butan-2-yl] 3H-benzimidazole-5-carboxylate Openeye Name: 1-[(2-carbamoylphenyl)carbamoyl]propyl 3H-benzimidazole-5-carboxylate CAS Name: 3H-benzimidazole-5-carboxylic acid [1-(2-carbamoylanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2-carbamoylanilino)-1-oxobutan-2-yl] 3H-benzimidazole-5-carboxylate Traditional Name: 3H-benzimidazole-5-carboxylic acid 1-[(2-carbamoylphenyl)carbamoyl]propyl ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)OC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N)OC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C19H18N4O4/c1-2-16(18(25)23-13-6-4-3-5-12(13)17(20)24)27-19(26)11-7-8-14-15(9-11)22-10-21-14/h3-10,16H,2H2,1H3,(H2,20,24)(H,21,22)(H,23,25)