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Substance Name: 1,1-Cyclopentanediacetimide, N-(4-(4-(o-chlorophenyl)-1-piperazinyl)butyl)-, monohydrochloride
RN: 21237-58-1
InChIKey: BDWGAHSHEWJDFU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H32-Cl-N3-O2.Cl-H

Molecular Weight

  • 454.439
 
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Names and Synonyms

Synonym

  • N-(4-(4-(o-Chlorophenyl)-1-piperazinyl)butyl)-1,1-cyclopentanediacetimide hydrochloride

Systematic Name

  • 1,1-Cyclopentanediacetimide, N-(4-(4-(o-chlorophenyl)-1-piperazinyl)butyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 21237-58-1

System Generated Number

  • 0021237581

Molecular Formulas

Molecular Formula

  • C23-H32-Cl-N3-O2.Cl-H

Molecular Formula Fragments

  • C23-H32-Cl-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H32ClN3O2.ClH/c24-19-7-1-2-8-20(19)26-15-13-25(14-16-26)11-5-6-12-27-21(28)17-23(18-22(27)29)9-3-4-10-23;/h1-2,7-8H,3-6,9-18H2;1H

InChIKey

BDWGAHSHEWJDFU-UHFFFAOYSA-N

Smiles

c1cccc(c1N1CCN(CC1)CCCCN1C(CC2(CC1=O)CCCC2)=O)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 61600ug/kg (61.6mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 876, 1969.