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Substance Name: Carbamic acid, (2-chlorophenyl)-, (1,4-bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl ester
RN: 129230-03-1
InChIKey: WZODACLMDWREJD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H36-Cl-N3-O10

Molecular Weight

  • 658.1004
 
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Names and Synonyms

Synonyms

  • (1,4-Bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl (2-chlorophenyl)carbamate
  • N,N'-Di-(3',4',5'-trimethoxybenzoyl)-2-N''-ortho-chlorophenylcarbamoyloxymethylpiperazine

Systematic Name

  • Carbamic acid, (2-chlorophenyl)-, (1,4-bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl ester

Registry Numbers

CAS Registry Number

  • 129230-03-1

System Generated Number

  • 0129230031

Structure Descriptors

InChI

1S/C32H36ClN3O10/c1-40-24-13-19(14-25(41-2)28(24)44-5)30(37)35-11-12-36(31(38)20-15-26(42-3)29(45-6)27(16-20)43-4)21(17-35)18-46-32(39)34-23-10-8-7-9-22(23)33/h7-10,13-16,21H,11-12,17-18H2,1-6H3,(H,34,39)

InChIKey

WZODACLMDWREJD-UHFFFAOYSA-N

Smiles

COc1cc(cc(c1OC)OC)C(=O)N2CCN(C(C2)COC(=O)Nc3ccccc3Cl)C(=O)c4cc(c(c(c4)OC)OC)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 700mg/kg (700mg/kg)   United States Patent Document. Vol. #4927825,