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Substance Name: Piperazine, 1-(4-cyclopentylphenyl)-4-(2-phenylethyl)-, (Z)-2-butenedioate (1:1)
RN: 113682-09-0
InChIKey: WZHTUGHBGJJNAR-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2.C4-H4-O4

Molecular Weight

  • 450.5756
 
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Names and Synonyms

Synonyms

  • 1-(4-Cyclopentylphenyl)-4-(2-phenylethyl)piperazine maleate
  • RTECS TI5390000

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 113682-09-0

System Generated Number

  • 0113682090

Molecular Formulas

Molecular Formula

  • C23-H30-N2.C4-H4-O4

Molecular Formula Fragments

  • C23-H30-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C23H30N2.C4H4O4/c1-2-6-20(7-3-1)14-15-24-16-18-25(19-17-24)23-12-10-22(11-13-23)21-8-4-5-9-21;5-3(6)1-2-4(7)8/h1-3,6-7,10-13,21H,4-5,8-9,14-19H2;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

WZHTUGHBGJJNAR-WLHGVMLRSA-N

Smiles

c1ccc(cc1)CCN2CCN(CC2)c3ccc(cc3)C4CCCC4.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2500mg/kg (2500mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 52, Pg. 1834, 1987.