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Substance Name: Methanone, phenyl(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
RN: 65976-21-8
InChIKey: LJQXYQIMWLFFDL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H28-N2-O2

Molecular Weight

  • 400.5192
 
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Names and Synonyms

Synonyms

  • 5-23-01-00522 (Beilstein Handbook Reference)
  • BRN 0849933
  • Phenyl(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)methanone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 65976-21-8

System Generated Number

  • 0065976218

Structure Descriptors

InChI

1S/C26H28N2O2/c29-26(22-8-3-1-4-9-22)23-12-14-25(15-13-23)30-21-7-16-27-17-19-28(20-18-27)24-10-5-2-6-11-24/h1-6,8-15H,7,16-21H2

InChIKey

LJQXYQIMWLFFDL-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)c2ccc(cc2)OCCCN3CCN(CC3)c4ccccc4

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.