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Substance Name: Piperazine, 1-(3,5-dimethoxy-4-hydroxycinnamoyl)-4-pyrrolidinocarbonylmethyl-
RN: 57061-75-3
InChIKey: JCHKGYODLFQDEF-AATRIKPKSA-N

Molecular Formula

  • C21-H29-N3-O5

Molecular Weight

  • 403.4761
 
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Names and Synonyms

Synonyms

  • 1-(3,5-Dimethoxy-4-hydroxycinnamoyl)-4-pyrrolidinocarbonylmethylpiperazine
  • 5-23-02-00271 (Beilstein Handbook Reference)
  • BRN 0860393

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57061-75-3

System Generated Number

  • 0057061753

Structure Descriptors

InChI

1S/C21H29N3O5/c1-28-17-13-16(14-18(29-2)21(17)27)5-6-19(25)24-11-9-22(10-12-24)15-20(26)23-7-3-4-8-23/h5-6,13-14,27H,3-4,7-12,15H2,1-2H3/b6-5+

InChIKey

JCHKGYODLFQDEF-AATRIKPKSA-N

Smiles

COc1cc(cc(c1O)OC)/C=C/C(=O)N2CCN(CC2)CC(=O)N3CCCC3

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.