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Substance Name: Acetamide, 2-(4-methyl-1-piperazinyl)-N-phenyl-, (Z)-2-butenedioate (1:2)
RN: 118989-76-7
InChIKey: MJDKIMXXGQERBL-LVEZLNDCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H19-N3-O.2C4-H4-O4

Molecular Weight

  • 465.4563
 
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Names and Synonyms

Synonyms

  • 1-Piperazineacetamide, 4-methyl-N-phenyl-, (Z)-2-butenedioate (1:2)
  • 2-(4-Methyl-1-piperazinyl)-N-phenylacetamide (Z)-2-butenedioate (1:2)
  • N-Phenyl-2-(4-methyl-1-piperazinyl)acetamide dimaleate

Systematic Name

  • Acetamide, 2-(4-methyl-1-piperazinyl)-N-phenyl-, (Z)-2-butenedioate (1:2)

Registry Numbers

CAS Registry Number

  • 118989-76-7

System Generated Number

  • 0118989767

Molecular Formulas

Molecular Formula

  • C13-H19-N3-O.2C4-H4-O4

Molecular Formula Fragments

  • C13-H19-N3-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C13H19N3O.2C4H4O4/c1-11-4-2-3-5-12(11)16-8-6-15(7-9-16)10-13(14)17;2*5-3(6)1-2-4(7)8/h2-5H,6-10H2,1H3,(H2,14,17);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+

InChIKey

MJDKIMXXGQERBL-LVEZLNDCSA-N

Smiles

Cc1c(cccc1)N2CCN(CC2)CC(=O)N.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2908mg/kg (2908mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 53, Pg. 1820, 1988.