[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-butan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-butan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: 1-(1,3-benzodioxol-5-ylcarbamoyl)propyl 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [1-(1,3-benzodioxol-5-ylamino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(1,3-benzodioxol-5-ylamino)-1-oxobutan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid 1-(1,3-benzodioxol-5-ylcarbamoyl)propyl ester Formula: C26H23N3O6 MolecularWeight: 473.47732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23N3O6/c1-3-21(25(30)27-17-7-11-22-23(13-17)34-14-33-22)35-26(31)16-6-10-19-20(12-16)29-24(28-19)15-4-8-18(32-2)9-5-15/h4-13,21H,3,14H2,1-2H3,(H,27,30)(H,28,29)