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Substance Name: Bicyclo(3.3.1)nonan-9-one, 3-methyl-2-(4-phenyl-1-piperazinyl)-
RN: 4177-35-9
InChIKey: AJHUZFACEZTFQV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-N2-O

Molecular Weight

  • 312.454
 
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Names and Synonyms

Synonyms

  • 3-Methyl-2-(4-phenyl-1-piperazinyl)bicyclo(3.3.1)nonan-9-one
  • 5-23-02-00196 (Beilstein Handbook Reference)
  • BRN 0620446

Systematic Name

  • Bicyclo(3.3.1)nonan-9-one, 3-methyl-2-(4-phenyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 4177-35-9

System Generated Number

  • 0004177359

Structure Descriptors

InChI

1S/C20H28N2O/c1-15-14-16-6-5-9-18(20(16)23)19(15)22-12-10-21(11-13-22)17-7-3-2-4-8-17/h2-4,7-8,15-16,18-19H,5-6,9-14H2,1H3

InChIKey

AJHUZFACEZTFQV-UHFFFAOYSA-N

Smiles

C1[C@@H]([C@@H]([C@@H]2CCC[C@@H]1C2=O)N1CCN(CC1)c1ccccc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 301, 1972.