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Substance Name: 1H-Isoindole-1,3(2H)-dione, 2-((4-(2-methyl-1-piperidinyl)-2-butynyl)oxy)-
RN: 74484-67-6
InChIKey: CJCZZSQPDRODAT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N2-O3

Molecular Weight

  • 312.367
 
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Names and Synonyms

Synonyms

  • 2-((4-(2-Methyl-1-piperidinyl)-2-butynyl)oxy)-1H-isoindole-1,3(2H)-dione
  • BRN 5586065

Systematic Name

  • 1H-Isoindole-1,3(2H)-dione, 2-((4-(2-methyl-1-piperidinyl)-2-butynyl)oxy)-

Registry Numbers

CAS Registry Number

  • 74484-67-6

System Generated Number

  • 0074484676

Structure Descriptors

InChI

1S/C18H20N2O3/c1-14-8-4-5-11-19(14)12-6-7-13-23-20-17(21)15-9-2-3-10-16(15)18(20)22/h2-3,9-10,14H,4-5,8,11-13H2,1H3

InChIKey

CJCZZSQPDRODAT-UHFFFAOYSA-N

Smiles

CC1CCCCN1CC#CCON2C(=O)c3ccccc3C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 24mg/kg (24mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 85, 1980.