Identification
Name |
Acetophenone O-((4-(3,4-Methylenedioxybenzyl)-1-Piperazin-1-Yl)Carbonylmethyl)Oxime |
Synonyms |
1-[4-(1,3-Benzodioxol-5-Ylmethyl)Piperazin-1-Yl]-2-(1-Phenylethylideneamino)Oxy-Ethanone; 1-[4-(1,3-Benzodioxol-5-Ylmethyl)-1-Piperazinyl]-2-(1-Phenylethylideneamino)Oxyethanone; (Piperonylpiperazino-Carboxymethyl) Oxyimino Acetophenone [French] |
|
Molecular Structure |
 |
Molecular Formula |
C22H25N3O4 |
Molecular Weight |
395.46 |
CAS Registry Number |
38063-85-3 |
SMILES |
C2=C1OCOC1=CC=C2CN4CCN(C(=O)CO\N=C(C3=CC=CC=C3)/C)CC4 |
InChI |
1S/C22H25N3O4/c1-17(19-5-3-2-4-6-19)23-29-15-22(26)25-11-9-24(10-12-25)14-18-7-8-20-21(13-18)28-16-27-20/h2-8,13H,9-12,14-16H2,1H3/b23-17+ |
InChIKey |
KWDPSAPVOQDPLI-HAVVHWLPSA-N |
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