[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-butan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-butan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: 1-(1,3-benzodioxol-5-ylcarbamoyl)propyl 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic 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-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid 1-(1,3-benzodioxol-5-ylcarbamoyl)propyl ester Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H21N3O5/c1-2-20(24(29)26-15-11-12-21-22(13-15)32-14-31-21)33-25(30)17-8-4-3-7-16(17)23-27-18-9-5-6-10-19(18)28-23/h3-13,20H,2,14H2,1H3,(H,26,29)(H,27,28)