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Substance Name: Piperazine, 1-acetyl-4-((2-(phenylmethyl)phenyl)methyl)-, (Z)-2-butenedioate
RN: 37652-71-4
InChIKey: QVDOCFUWGUYKTG-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O.C4-H4-O4

Molecular Weight

  • 424.4942
 
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Names and Synonyms

Synonyms

  • 1-(2-Benzylbenzyl)-4-acetylpiperazine hydrogen maleate
  • 1-Acetyl-4-((2-(phenylmethyl)phenyl)methyl)piperazine maleate

Systematic Name

  • Piperazine, 1-acetyl-4-((2-(phenylmethyl)phenyl)methyl)-, (Z)-2-butenedioate

Registry Numbers

CAS Registry Number

  • 37652-71-4

System Generated Number

  • 0037652714

Molecular Formulas

Molecular Formula

  • C20-H24-N2-O.C4-H4-O4

Molecular Formula Fragments

  • C20-H24-N2-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24N2O.C4H4O4/c1-17(23)22-13-11-21(12-14-22)16-20-10-6-5-9-19(20)15-18-7-3-2-4-8-18;5-3(6)1-2-4(7)8/h2-10H,11-16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

QVDOCFUWGUYKTG-WLHGVMLRSA-N

Smiles

CC(=O)N1CCN(CC1)Cc2ccccc2Cc3ccccc3.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 62500ug/kg (62.5mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 37, Pg. 1371, 1972.