Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(3H)-Benzoxazolone, 6-benzoyl-5-chloro-3-((4-phenyl-1-piperidinyl)methyl)-
RN: 115967-05-0
InChIKey: OQKNADGTCJSDFD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H23-Cl-N2-O3

Molecular Weight

  • 446.9317
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 6-Benzoyl-5-chloro-3-((4-phenyl-1-piperidinyl)methyl)-2(3H)-benzoxazolone
  • RTECS DT1750000

Systematic Name

  • 2(3H)-Benzoxazolone, 6-benzoyl-5-chloro-3-((4-phenyl-1-piperidinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 115967-05-0

System Generated Number

  • 0115967050

Structure Descriptors

InChI

1S/C26H23ClN2O3/c27-22-16-23-24(15-21(22)25(30)20-9-5-2-6-10-20)32-26(31)29(23)17-28-13-11-19(12-14-28)18-7-3-1-4-8-18/h1-10,15-16,19H,11-14,17H2

InChIKey

OQKNADGTCJSDFD-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CCN(CC2)Cn3c4cc(c(cc4oc3=O)C(=O)c5ccccc5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1gm/kg (1000mg/kg) BEHAVIORAL: MUSCLE WEAKNESS Archiv der Pharmazie Vol. 322, Pg. 75, 1989.