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Substance Name: 2(3H)-Benzoxazolone, 6-benzoyl-3-((4-phenyl-1-piperidinyl)methyl)-
RN: 104837-20-9
InChIKey: UITMRROVDZOFKO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H24-N2-O3

Molecular Weight

  • 412.4866
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 104837-20-9

System Generated Number

  • 0104837209

Structure Descriptors

InChI

1S/C26H24N2O3/c29-25(21-9-5-2-6-10-21)22-11-12-23-24(17-22)31-26(30)28(23)18-27-15-13-20(14-16-27)19-7-3-1-4-8-19/h1-12,17,20H,13-16,18H2

InChIKey

UITMRROVDZOFKO-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CCN(CC2)Cn3c4ccc(cc4oc3=O)C(=O)c5ccccc5

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.