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Substance Name: 1-Piperazinecarboxylic acid, 4-(1-naphthylcarbamoyl)-, ethyl ester
RN: 101976-06-1
InChIKey: ZMPLXBACRCPNKB-UHFFFAOYSA-N

Molecular Formula

  • C18-H21-N3-O3

Molecular Weight

  • 327.3819
 
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Names and Synonyms

Synonyms

  • 1-Carboethoxy-4-(1-naphthylcarbamyl)piperazine
  • 4-(1-Naphthylcarbamoyl)-1-piperazinecarboxylic acid ethyl ester

Systematic Name

  • 1-Piperazinecarboxylic acid, 4-(1-naphthylcarbamoyl)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 101976-06-1

System Generated Number

  • 0101976061

Structure Descriptors

InChI

1S/C18H21N3O3/c1-2-24-18(23)21-12-10-20(11-13-21)17(22)19-16-9-5-7-14-6-3-4-8-15(14)16/h3-9H,2,10-13H2,1H3,(H,19,22)

InChIKey

ZMPLXBACRCPNKB-UHFFFAOYSA-N

Smiles

CCOC(=O)N1CCN(CC1)C(=O)Nc2cccc3ccccc23

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07554,