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Substance Name: 2-Piperazinecarboxylic acid, 1,4-bis(3,4,5-trimethoxybenzoyl)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester
RN: 129477-59-4
InChIKey: CLWISFKUJSYGNP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C35-H48-N2-O10

Molecular Weight

  • 656.7682
 
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Names and Synonyms

Synonym

  • N,N'-Di-(3',4',5'-trimethoxybenzoyl)-2-(2'-isopropyl-5'-methyl)cyclohexyloxycarbonylpiperazine

Systematic Name

  • 2-Piperazinecarboxylic acid, 1,4-bis(3,4,5-trimethoxybenzoyl)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester

Registry Numbers

CAS Registry Number

  • 129477-59-4

System Generated Number

  • 0129477594

Structure Descriptors

InChI

1S/C35H48N2O10/c1-20(2)24-11-10-21(3)14-26(24)47-35(40)25-19-36(33(38)22-15-27(41-4)31(45-8)28(16-22)42-5)12-13-37(25)34(39)23-17-29(43-6)32(46-9)30(18-23)44-7/h15-18,20-21,24-26H,10-14,19H2,1-9H3

InChIKey

CLWISFKUJSYGNP-UHFFFAOYSA-N

Smiles

CC1CCC(C(C1)OC(=O)C2CN(CCN2C(=O)c3cc(c(c(c3)OC)OC)OC)C(=O)c4cc(c(c(c4)OC)OC)OC)C(C)C

Toxicity

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