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Substance Name: 1-Piperidinepropanamide, beta-((4-chlorophenyl)imino)-
RN: 75723-09-0
InChIKey: LOCVAXNNGHADHG-VKAVYKQESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-Cl-N3-O

Molecular Weight

  • 279.7692
 
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Names and Synonyms

Synonyms

  • beta-((4-Chlorophenyl)imino)-1-piperidinepropanamide
  • beta-N-Piperidino-beta-(p-chlorophenylimino)propionamide

Systematic Name

  • 1-Piperidinepropanamide, beta-((4-chlorophenyl)imino)-

Registry Numbers

CAS Registry Number

  • 75723-09-0

System Generated Number

  • 0075723090

Structure Descriptors

InChI

1S/C14H18ClN3O/c15-11-4-6-12(7-5-11)17-14(10-13(16)19)18-8-2-1-3-9-18/h4-7H,1-3,8-10H2,(H2,16,19)/b17-14-

InChIKey

LOCVAXNNGHADHG-VKAVYKQESA-N

Smiles

c1cc(ccc1/N=C(/CC(=O)N)\N2CCCCC2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 17, Pg. 491, 1979.