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Substance Name: Piperidine, 1-((3,4-dihydro-3-oxo-2H-1,4-benzoxazin-2-yl)carbonyl)-
RN: 24132-23-8
InChIKey: PXLVMVNPQMXQJC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N2-O3

Molecular Weight

  • 260.291
 
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Names and Synonyms

Synonyms

  • 1-((3,4-Dihydro-3-oxo-2H-1,4-benzoxazin-2-yl)carbonyl)piperidine
  • N-Pentamethylenecarbamoyl-2 oxo-3 dihydro-2,3 benzoxazine-1,4
  • N-Pentamethylenecarbamoyl-2 oxo-3 dihydro-2,3 benzoxazine-1,4 [French]

Systematic Name

  • Piperidine, 1-((3,4-dihydro-3-oxo-2H-1,4-benzoxazin-2-yl)carbonyl)-

Registry Numbers

CAS Registry Number

  • 24132-23-8

System Generated Number

  • 0024132238

Structure Descriptors

InChI

1S/C14H16N2O3/c17-13-12(14(18)16-8-4-1-5-9-16)19-11-7-3-2-6-10(11)15-13/h2-3,6-7,12H,1,4-5,8-9H2,(H,15,17)

InChIKey

PXLVMVNPQMXQJC-UHFFFAOYSA-N

Smiles

N1(CCCCC1)C(=O)[C@@H]1Oc2c(NC1=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   French Demande Patent Document. Vol. #2024816,
mouse LD50 oral > 1500mg/kg (1500mg/kg)   French Demande Patent Document. Vol. #2024816,