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Substance Name: 4-Piperidinone, 1-((6-chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)acetyl)-
RN: 103255-59-0
InChIKey: OYZDYSSDTWQNKT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H21-Cl-N2-O4

Molecular Weight

  • 412.8709
 
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Names and Synonyms

Synonym

  • 1-((6-Chloro-2,3-dihydro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl)acetyl)-4-piperidinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 103255-59-0

System Generated Number

  • 0103255590

Structure Descriptors

InChI

1S/C22H21ClN2O4/c1-29-17-5-3-15(4-6-17)25-20(13-21(27)24-10-8-16(26)9-11-24)19-12-14(23)2-7-18(19)22(25)28/h2-7,12,20H,8-11,13H2,1H3

InChIKey

OYZDYSSDTWQNKT-UHFFFAOYSA-N

Smiles

N1(CCC(CC1)=O)C(=O)C[C@@H]1N(C(c2ccc(cc12)Cl)=O)c1ccc(cc1)OC

Toxicity

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