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Substance Name: 1,4-Piperazinedicarboxamide, N,N'-bis(3,4,5-trimethoxyphenyl)-
RN: 68061-05-2
InChIKey: XSNVNUSUAQVMLQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N4-O8

Molecular Weight

  • 504.5368
 
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Names and Synonyms

Synonym

  • N,N'-Bis(3,4,5-trimethoxyphenyl)-1,4-piperazinedicarboxamide

Systematic Name

  • 1,4-Piperazinedicarboxamide, N,N'-bis(3,4,5-trimethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 68061-05-2

System Generated Number

  • 0068061052

Structure Descriptors

InChI

1S/C24H32N4O8/c1-31-17-11-15(12-18(32-2)21(17)35-5)24(25,30)28-9-7-27(8-10-28)23(29)26-16-13-19(33-3)22(36-6)20(14-16)34-4/h7,9,11-14,30H,8,10,25H2,1-6H3,(H,26,29)

InChIKey

XSNVNUSUAQVMLQ-UHFFFAOYSA-N

Smiles

COc1cc(cc(c1OC)OC)C(N)(N2CCN(C=C2)C(=O)Nc3cc(c(c(c3)OC)OC)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4252804,