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Substance Name: 2-Piperazinecarboxamide, 1,4-bis(3,4,5-trimethoxybenzoyl)-N-hexyl-
RN: 129477-61-8
InChIKey: KBZPPZIZWGKYKE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C31-H43-N3-O9

Molecular Weight

  • 601.6927
 
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Names and Synonyms

Synonyms

  • 1,4-Bis(3,4,5-trimethoxybenzoyl)-N-hexyl-2-piperazinecarboxamide
  • N,N'-Di-(3',4',5'-trimethoxybenzoyl)-2-(N-m-hexyl)amidopiperazine

Systematic Name

  • 2-Piperazinecarboxamide, 1,4-bis(3,4,5-trimethoxybenzoyl)-N-hexyl-

Registry Numbers

CAS Registry Number

  • 129477-61-8

System Generated Number

  • 0129477618

Structure Descriptors

InChI

1S/C31H43N3O9/c1-8-9-10-11-12-32-29(35)22-19-33(30(36)20-15-23(38-2)27(42-6)24(16-20)39-3)13-14-34(22)31(37)21-17-25(40-4)28(43-7)26(18-21)41-5/h15-18,22H,8-14,19H2,1-7H3,(H,32,35)

InChIKey

KBZPPZIZWGKYKE-UHFFFAOYSA-N

Smiles

CCCCCCNC(=O)C1CN(CCN1C(=O)c2cc(c(c(c2)OC)OC)OC)C(=O)c3cc(c(c(c3)OC)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   United States Patent Document. Vol. #4923870,