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Substance Name: Ethanone, 1-(2,5-bis(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
RN: 87049-01-2
InChIKey: PDDQNSJDYFBDAT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C34-H44-N4-O3

Molecular Weight

  • 556.747
 
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Names and Synonyms

Synonyms

  • 1-(2,5-Bis(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)ethanone
  • BRN 4615701

Systematic Name

  • Ethanone, 1-(2,5-bis(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 87049-01-2

System Generated Number

  • 0087049012

Structure Descriptors

InChI

1S/C34H44N4O3/c1-29(39)33-28-32(40-26-8-16-35-18-22-37(23-19-35)30-10-4-2-5-11-30)14-15-34(33)41-27-9-17-36-20-24-38(25-21-36)31-12-6-3-7-13-31/h2-7,10-15,28H,8-9,16-27H2,1H3

InChIKey

PDDQNSJDYFBDAT-UHFFFAOYSA-N

Smiles

N1(c2ccccc2)CCN(CCCOc2c(cc(OCCCN3CCN(c4ccccc4)CC3)cc2)C(C)=O)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg) BEHAVIORAL: EXCITEMENT Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 140, 1983.