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Substance Name: Piperazine, 1-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-4-(p-methoxyphenyl)-, oxalate
RN: 23904-92-9
InChIKey: LWPCXOSMXDPQFS-UHFFFAOYSA-N

Molecular Formula

  • C28-H33-Cl-N2-O2.C2-H2-O4

Molecular Weight

  • 555.068
 
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Names and Synonyms

Synonym

  • 1-(4-(alpha-(p-Chlorophenyl)benzyloxy)butyl)-4-(p-methoxyphenyl)piperazine oxalate

Systematic Name

  • Piperazine, 1-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-4-(p-methoxyphenyl)-, oxalate

Registry Numbers

CAS Registry Number

  • 23904-92-9

System Generated Number

  • 0023904929

Molecular Formulas

Molecular Formula

  • C28-H33-Cl-N2-O2.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C28-H33-Cl-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C28H33ClN2O2.C2H2O4/c1-32-27-15-13-26(14-16-27)31-20-18-30(19-21-31)17-5-6-22-33-28(23-7-3-2-4-8-23)24-9-11-25(29)12-10-24;3-1(4)2(5)6/h2-4,7-16,28H,5-6,17-22H2,1H3;(H,3,4)(H,5,6)

InChIKey

LWPCXOSMXDPQFS-UHFFFAOYSA-N

Smiles

N1(c2ccc(OC)cc2)CCN(CCCCO[C@@H](c2ccc(Cl)cc2)c2ccccc2)CC1.OC(C(O)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.