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Substance Name: 2(3H)-Benzoxazolone, 6-(2-chlorobenzoyl)-3-((4-hydroxy-4-phenyl-1-piperidinyl)methyl)-
RN: 104837-22-1
InChIKey: FLAKAXVPFIMUPW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H23-Cl-N2-O4

Molecular Weight

  • 462.9307
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 104837-22-1

System Generated Number

  • 0104837221

Structure Descriptors

InChI

1S/C26H23ClN2O4/c27-21-9-5-4-8-20(21)24(30)18-10-11-22-23(16-18)33-25(31)29(22)17-28-14-12-26(32,13-15-28)19-6-2-1-3-7-19/h1-11,16,32H,12-15,17H2

InChIKey

FLAKAXVPFIMUPW-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2(CCN(CC2)Cn3c4ccc(cc4oc3=O)C(=O)c5ccccc5Cl)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.