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Substance Name: Piperidine, 1-((4-((hydroxyimino)phenylmethyl)phenoxy)acetyl)-
RN: 42018-72-4
InChIKey: WMYVMTBSZIBCEV-QZQOTICOSA-N

Molecular Formula

  • C20-H22-N2-O3

Molecular Weight

  • 338.4048
 
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Names and Synonyms

Synonyms

  • 1-(p-Oximidobenzyl)phenoxyacetylpiperidine
  • 5-20-03-00037 (Beilstein Handbook Reference)
  • Benzophenone, 4-piperidinocarbonylmethoxy-, oxime
  • BRN 1296176

Systematic Name

  • Piperidine, 1-((4-((hydroxyimino)phenylmethyl)phenoxy)acetyl)-

Registry Numbers

CAS Registry Number

  • 42018-72-4

System Generated Number

  • 0042018724

Structure Descriptors

InChI

1S/C20H22N2O3/c23-19(22-13-5-2-6-14-22)15-25-18-11-9-17(10-12-18)20(21-24)16-7-3-1-4-8-16/h1,3-4,7-12,24H,2,5-6,13-15H2/b21-20+

InChIKey

WMYVMTBSZIBCEV-QZQOTICOSA-N

Smiles

c1ccc(cc1)/C(=N\O)/c2ccc(cc2)OCC(=O)N3CCCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1600mg/kg (1600mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 574, 1973.