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Substance Name: 1-Piperazinecarboxylic acid, 4-(1H-benzimidazol-4-yl)-, 2-methylpropyl ester
RN: 84806-92-8
InChIKey: YBEBRVPVGSFFGR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N4-O2

Molecular Weight

  • 302.3758
 
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Names and Synonyms

Synonym

  • 2-Methylpropyl 4-(1H-benzimidazol-4-yl)-1-piperazinecarboxylate

Systematic Name

  • 1-Piperazinecarboxylic acid, 4-(1H-benzimidazol-4-yl)-, 2-methylpropyl ester

Registry Numbers

CAS Registry Number

  • 84806-92-8

System Generated Number

  • 0084806928

Structure Descriptors

InChI

1S/C16H22N4O2/c1-12(2)10-22-16(21)20-8-6-19(7-9-20)14-5-3-4-13-15(14)18-11-17-13/h3-5,11-12H,6-10H2,1-2H3,(H,17,18)

InChIKey

YBEBRVPVGSFFGR-UHFFFAOYSA-N

Smiles

CC(C)COC(=O)N1CCN(CC1)c2cccc3c2nc[nH]3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 195mg/kg (195mg/kg)   United States Patent Document. Vol. #4459296,