N-[2-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-1,4-dihydropyrazino[1,2-a]benzimidazol-8-yl]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-1,4-dihydropyrazino[1,2-a]benzimidazol-8-yl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethyl)-3-oxo-1,4-dihydropyrazino[1,2-a]benzimidazol-8-yl]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethyl)-3-oxo-1,4-dihydropyrazino[1,2-a]benzimidazol-8-yl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethyl)-3-oxo-1,4-dihydropyrazino[1,2-a]benzimidazol-8-yl]acetamide Traditional Name: N-(3-keto-2-piperonyl-1,4-dihydropyrazino[1,2-a]benzimidazol-8-yl)acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N3CC(=O)N(CC3=N2)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N3CC(=O)N(CC3=N2)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N4O4/c1-12(25)21-14-3-4-16-15(7-14)22-19-9-23(20(26)10-24(16)19)8-13-2-5-17-18(6-13)28-11-27-17/h2-7H,8-11H2,1H3,(H,21,25)