N-(1,3-benzodioxol-5-yl)-2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoylamino]benzamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22N4O5/c1-28-19-8-4-5-9-20(19)29(25(28)32)13-12-23(30)27-18-7-3-2-6-17(18)24(31)26-16-10-11-21-22(14-16)34-15-33-21/h2-11,14H,12-13,15H2,1H3,(H,26,31)(H,27,30)