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Substance Name: Piperazine, 1-(4-cyclopentylphenyl)-4-methyl-, (Z)-2-butenedioate
RN: 66098-30-4
InChIKey: SMAFUXJELMJIJF-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H24-N2.C4-H4-O4

Molecular Weight

  • 360.4512
 
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Names and Synonyms

Synonym

  • 1-(4-Cyclopentylphenyl)-4-methylpiperazine maleate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 66098-30-4

System Generated Number

  • 0066098304

Molecular Formulas

Molecular Formula

  • C16-H24-N2.C4-H4-O4

Molecular Formula Fragments

  • C16-H24-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C16H24N2.C4H4O4/c1-17-10-12-18(13-11-17)16-8-6-15(7-9-16)14-4-2-3-5-14;5-3(6)1-2-4(7)8/h6-9,14H,2-5,10-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

SMAFUXJELMJIJF-WLHGVMLRSA-N

Smiles

CN1CCN(CC1)c2ccc(cc2)C3CCCC3.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 52, Pg. 1834, 1987.