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Substance Name: Piperazinone, 3-(2-(4-methoxyphenyl)-2-oxoethylidene)-1-methyl-
RN: 178408-18-9
InChIKey: PIQICVQHLFPMGK-XFXZXTDPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N2-O3

Molecular Weight

  • 260.2914
 
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Names and Synonyms

Synonym

  • 3-(2-(4-Methoxyphenyl)-2-oxoethylidene)-1-methylpiperazinone

Systematic Name

  • Piperazinone, 3-(2-(4-methoxyphenyl)-2-oxoethylidene)-1-methyl-

Registry Numbers

CAS Registry Number

  • 178408-18-9

System Generated Number

  • 0178408189

Structure Descriptors

InChI

1S/C14H16N2O3/c1-16-8-7-15-12(14(16)18)9-13(17)10-3-5-11(19-2)6-4-10/h3-6,9,15H,7-8H2,1-2H3/b12-9-

InChIKey

PIQICVQHLFPMGK-XFXZXTDPSA-N

Smiles

CN1CCN/C(=C\C(=O)c2ccc(cc2)OC)/C1=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 30, Pg. 186, 1996.