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Substance Name: 1-Piperazineacetamide, N-cyclopentyl-4-(1-oxo-3-(3,4-trimethoxyphenyl)-2-propenyl)-, (E)-
RN: 88052-29-3
InChIKey: DTDUNCYXZBUYOR-CMDGGOBGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H33-N3-O5

Molecular Weight

  • 431.5297
 
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Names and Synonyms

Synonyms

  • (E)-N-Cyclopentyl-4-(1-oxo-3-(3,4-trimethoxyphenyl)-2-propenyl)-1-piperazineacetamide
  • trans-1-(3,4,5-Trimethoxy)cinnamoyl 4-N-cyclopentylaminocarbonylmethylpiperazine

Systematic Name

  • 1-Piperazineacetamide, N-cyclopentyl-4-(1-oxo-3-(3,4-trimethoxyphenyl)-2-propenyl)-, (E)-

Registry Numbers

CAS Registry Number

  • 88052-29-3

System Generated Number

  • 0088052293

Structure Descriptors

InChI

1S/C23H33N3O5/c1-29-19-14-17(15-20(30-2)23(19)31-3)8-9-22(28)26-12-10-25(11-13-26)16-21(27)24-18-6-4-5-7-18/h8-9,14-15,18H,4-7,10-13,16H2,1-3H3,(H,24,27)/b9-8+

InChIKey

DTDUNCYXZBUYOR-CMDGGOBGSA-N

Smiles

COc1cc(cc(c1OC)OC)/C=C/C(=O)N2CCN(CC2)CC(=O)NC3CCCC3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intravenous > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4639452,