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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

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