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Substance Name: Ethanone, 1-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
RN: 66118-10-3
InChIKey: WUACASOFWVSHIR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H26-N2-O2

Molecular Weight

  • 338.4484
 
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Names and Synonyms

Synonyms

  • 1-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)ethanone
  • 5-23-01-00522 (Beilstein Handbook Reference)
  • BRN 0835256

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 66118-10-3

System Generated Number

  • 0066118103

Structure Descriptors

InChI

1S/C21H26N2O2/c1-18(24)19-8-10-21(11-9-19)25-17-5-12-22-13-15-23(16-14-22)20-6-3-2-4-7-20/h2-4,6-11H,5,12-17H2,1H3

InChIKey

WUACASOFWVSHIR-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc(cc1)OCCCN2CCN(CC2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 715, 1977.