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Substance Name: Ethanone, 1-(2,4-bis(3-(4-methyl-1-piperazinyl)propoxy)phenyl)-
RN: 87048-97-3
InChIKey: RALHMPCJTBKOML-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H40-N4-O3

Molecular Weight

  • 432.605
 
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Names and Synonyms

Synonyms

  • 1-(2,4-Bis(3-(4-methyl-1-piperazinyl)propoxy)phenyl)ethanone
  • BRN 4577846

Systematic Name

  • Ethanone, 1-(2,4-bis(3-(4-methyl-1-piperazinyl)propoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 87048-97-3

System Generated Number

  • 0087048973

Structure Descriptors

InChI

1S/C24H40N4O3/c1-21(29)23-7-6-22(30-18-4-8-27-14-10-25(2)11-15-27)20-24(23)31-19-5-9-28-16-12-26(3)13-17-28/h6-7,20H,4-5,8-19H2,1-3H3

InChIKey

RALHMPCJTBKOML-UHFFFAOYSA-N

Smiles

c1(c(ccc(c1)OCCCN1CCN(C)CC1)C(C)=O)OCCCN1CCN(C)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 17800ug/kg (17.8mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 140, 1983.