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Substance Name: Piperazine, 1-(p-methoxyphenyl)-4-((3,4,5-trimethoxybenzoyl)acetyl)-, hydrate
RN: 23776-30-9
InChIKey: BDOONUMHGLMPME-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N2-O6.H2-O

Molecular Weight

  • 428.4822
 
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Names and Synonyms

Synonym

  • 1-(p-Methoxyphenyl)-4-((3,4,5-trimethoxybenzoyl)acetyl)-piperazine hydrate

Systematic Name

  • Piperazine, 1-(p-methoxyphenyl)-4-((3,4,5-trimethoxybenzoyl)acetyl)-, hydrate

Registry Numbers

CAS Registry Number

  • 23776-30-9

System Generated Number

  • 0023776309

Molecular Formulas

Molecular Formula

  • C23-H28-N2-O6.H2-O

Molecular Formula Fragments

  • C23-H28-N2-O6
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C23H28N2O6/c1-28-18-7-5-17(6-8-18)24-9-11-25(12-10-24)22(27)15-19(26)16-13-20(29-2)23(31-4)21(14-16)30-3/h5-8,13-14H,9-12,15H2,1-4H3

InChIKey

BDOONUMHGLMPME-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)N2CCN(CC2)C(=O)CC(=O)c3cc(c(c(c3)OC)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 865, 1969.