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Substance Name: Piperamide maleate [USAN]
RN: 1252-69-3
UNII: 7T952LZM7T
InChIKey: YCPXMJXDVLKMIU-SPIKMXEPSA-N

Classification Codes

  • Anthelmintic
  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H28-N4-O.2C4-H4-O4

Molecular Weight

  • 536.5784
 
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Names and Synonyms

Name of Substance

  • Piperamide maleate [USAN]

Synonyms

  • 4'- 4-(3-(Dimethylamino)propyl)-1-piperazinyl acetanilide maleate (1:2)
  • 4'-(4-(3-(Dimethylamino)propyl)-1-piperazinyl)acetanilide dimaleate
  • 4'-{4-(3-(Dimethylamino)propyl)-1-piperazinyl}acetanilide maleate (1:2)
  • Acetamide, N-(4-(4-(3-(dimethylamino)propyl)-1-piperazinyl)phenyl)-, (Z)-2-butenedioate (1:2)
  • CL 54131
  • Piperamide maleate
  • UNII-7T952LZM7T

Systematic Names

  • Acetamide, N-(4-(4-(3-(dimethylamino)propyl)-1-piperazinyl)phenyl)-, (Z)-2-butenedioate (1:2)
  • Acetanilide, 4'-(4-(3-(dimethylamino)propyl)-1-piperazinyl)-, maleate (1:2)

Registry Numbers

CAS Registry Number

  • 1252-69-3

FDA UNII

  • 7T952LZM7T

System Generated Number

  • 0001252693

Molecular Formulas

Molecular Formula

  • C17-H28-N4-O.2C4-H4-O4

Molecular Formula Fragments

  • C17-H28-N4-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C17H28N4O.2C4H4O4/c1-15(22)18-16-5-7-17(8-6-16)21-13-11-20(12-14-21)10-4-9-19(2)3;2*5-3(6)1-2-4(7)8/h5-8H,4,9-14H2,1-3H3,(H,18,22);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-

InChIKey

YCPXMJXDVLKMIU-SPIKMXEPSA-N

Smiles

CN(C)CCCN1CCN(CC1)c2ccc(NC(=O)C)cc2.OC(=O)\C=C/C(=O)O.OC(=O)\C=C/C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 2050mg/kg (2050mg/kg)   Toxicology and Applied Pharmacology. Vol. 18, Pg. 185, 1971.