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Substance Name: Piperazine, 1-((4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)acetyl)-4-(3-phenyl-2-propenyl)-, (Z)-2-butenedioate (1:2) (salt)
RN: 93551-79-2
InChIKey: UJYDSKPRVRRVDJ-CHGJSUKISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H31-Cl-F3-N3-O2.2C4-H4-O4

Molecular Weight

  • 754.1511
 
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Names and Synonyms

  • Piperazine, 1-((4-(4-chloro-3-(trifluoromethyl)phenyl)-4-hydroxy-1-piperidinyl)acetyl)-4-(3-phenyl-2-propenyl)-, (Z)-2-butenedioate (1:2) (salt)

Registry Numbers

CAS Registry Number

  • 93551-79-2

System Generated Number

  • 0093551792

Molecular Formulas

Molecular Formula

  • C27-H31-Cl-F3-N3-O2.2C4-H4-O4

Molecular Formula Fragments

  • C27-H31-Cl-F3-N3-O2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C27H31ClF3N3O2.2C4H4O4/c28-24-9-8-22(19-23(24)27(29,30)31)26(36)10-13-33(14-11-26)20-25(35)34-17-15-32(16-18-34)12-4-7-21-5-2-1-3-6-21;2*5-3(6)1-2-4(7)8/h1-9,19,36H,10-18,20H2;2*1-2H,(H,5,6)(H,7,8)/b7-4+;2*2-1-

InChIKey

UJYDSKPRVRRVDJ-CHGJSUKISA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 47, Pg. 636, 1982.