Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2(3H)-Benzoxazolone, 6-benzoyl-3-((4-hydroxy-4-phenyl-1-piperidinyl)methyl)-
RN: 104837-19-6
InChIKey: VKGVIJYQUDGQJN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H24-N2-O4

Molecular Weight

  • 428.4856
 
* 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

Synonym

  • 6-Benzoyl-3-((4-hydroxy-4-phenyl-1-piperidinyl)methyl)-2(3H)-benzoxazolone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 104837-19-6

System Generated Number

  • 0104837196

Structure Descriptors

InChI

1S/C26H24N2O4/c29-24(19-7-3-1-4-8-19)20-11-12-22-23(17-20)32-25(30)28(22)18-27-15-13-26(31,14-16-27)21-9-5-2-6-10-21/h1-12,17,31H,13-16,18H2

InChIKey

VKGVIJYQUDGQJN-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)c2ccc3c(c2)oc(=O)n3CN4CCC(CC4)(c5ccccc5)O

Toxicity

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