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Substance Name: 2-Piperazinecarboxamide, 1,4-bis(3,4,5-trimethoxybenzoyl)-N-(phenylmethyl)-
RN: 129477-62-9
InChIKey: HRVNKVXEICFVIB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H37-N3-O9

Molecular Weight

  • 607.6563
 
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Names and Synonyms

Synonyms

  • 1,4-Bis(3,4,5-trimethoxybenzoyl)-N-(phenylmethyl)-2-piperazinecarboxamide
  • N,N'-Di-(3',4',5'-trimethoxybenzoyl)-2''-benzoylamidopiperazine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 129477-62-9

System Generated Number

  • 0129477629

Structure Descriptors

InChI

1S/C32H37N3O9/c1-39-24-14-21(15-25(40-2)28(24)43-5)31(37)34-12-13-35(23(19-34)30(36)33-18-20-10-8-7-9-11-20)32(38)22-16-26(41-3)29(44-6)27(17-22)42-4/h7-11,14-17,23H,12-13,18-19H2,1-6H3,(H,33,36)

InChIKey

HRVNKVXEICFVIB-UHFFFAOYSA-N

Smiles

COc1cc(cc(c1OC)OC)C(=O)N2CCN(C(C2)C(=O)NCc3ccccc3)C(=O)c4cc(c(c(c4)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,