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Substance Name: Piperazine, 1-(3,5-dimethoxy-4-hydroxycinnamoyl)-4-morpholinocarbonylmethyl-
RN: 57061-76-4
InChIKey: ONKZEAIJCYRMKX-ONEGZZNKSA-N

Molecular Formula

  • C21-H29-N3-O6

Molecular Weight

  • 419.4751
 
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Names and Synonyms

Synonyms

  • 1-(3,5-Dimethoxy-4-hydroxycinnamoyl)-4-morpholinocarbonylmethylpiperazine
  • BRN 1186174

Systematic Name

  • Piperazine, 1-(3,5-dimethoxy-4-hydroxycinnamoyl)-4-morpholinocarbonylmethyl-

Registry Numbers

CAS Registry Number

  • 57061-76-4

System Generated Number

  • 0057061764

Structure Descriptors

InChI

1S/C21H29N3O6/c1-28-17-13-16(14-18(29-2)21(17)27)3-4-19(25)23-7-5-22(6-8-23)15-20(26)24-9-11-30-12-10-24/h3-4,13-14,27H,5-12,15H2,1-2H3/b4-3+

InChIKey

ONKZEAIJCYRMKX-ONEGZZNKSA-N

Smiles

COc1cc(cc(c1O)OC)/C=C/C(=O)N2CCN(CC2)CC(=O)N3CCOCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral > 2gm/kg (2000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 373, 1975.