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Substance Name: 4-Piperidinone, 1-((6-chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)acetyl)-,4-oxime
RN: 103255-58-9
InChIKey: BKOPXXOCBMHFEO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-Cl-N3-O4

Molecular Weight

  • 427.8858
 
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Names and Synonyms

  • 4-Piperidinone, 1-((6-chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)acetyl)-,4-oxime

Registry Numbers

CAS Registry Number

  • 103255-58-9

System Generated Number

  • 0103255589

Structure Descriptors

InChI

1S/C22H22ClN3O4/c1-30-17-5-3-16(4-6-17)26-20(19-12-14(23)2-7-18(19)22(26)28)13-21(27)25-10-8-15(24-29)9-11-25/h2-7,12,20,29H,8-11,13H2,1H3

InChIKey

BKOPXXOCBMHFEO-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)N2C(c3cc(ccc3C2=O)Cl)CC(=O)N4CCC(=NO)CC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4695572,