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Substance Name: Piperazine, 1-(4-cyclopentylphenyl)-, (Z)-2-butenedioate
RN: 113682-06-7
InChIKey: DFXXOTPACNVOMR-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H22-N2.C4-H4-O4

Molecular Weight

  • 346.4244
 
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Names and Synonyms

Synonym

  • 1-(4-Cyclopentylphenyl)piperazine maleate

Systematic Name

  • Piperazine, 1-(4-cyclopentylphenyl)-, (Z)-2-butenedioate

Registry Numbers

CAS Registry Number

  • 113682-06-7

System Generated Number

  • 0113682067

Molecular Formulas

Molecular Formula

  • C15-H22-N2.C4-H4-O4

Molecular Formula Fragments

  • C15-H22-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C15H22N2.C4H4O4/c1-2-4-13(3-1)14-5-7-15(8-6-14)17-11-9-16-10-12-17;5-3(6)1-2-4(7)8/h5-8,13,16H,1-4,9-12H2;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

DFXXOTPACNVOMR-WLHGVMLRSA-N

Smiles

c1cc(ccc1C2CCCC2)N3CCNCC3.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1250mg/kg (1250mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 52, Pg. 1834, 1987.