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Substance Name: Ethanone, 1-(2,6-bis(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
RN: 87049-02-3
InChIKey: OBWQESKKJDUDJZ-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-(2,6-Bis(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)ethanone
  • BRN 4615850

Systematic Name

  • Ethanone, 1-(2,6-bis(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 87049-02-3

System Generated Number

  • 0087049023

Structure Descriptors

InChI

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

InChIKey

OBWQESKKJDUDJZ-UHFFFAOYSA-N

Smiles

c1(c(cccc1OCCCN1CCN(c2ccccc2)CC1)OCCCN1CCN(c2ccccc2)CC1)C(C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg) BEHAVIORAL: EXCITEMENT Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 140, 1983.