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Substance Name: Piperazine, 1-((4,5-dihydro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepin-3-yl)carbonyl)-4-methyl-
RN: 63931-92-0
InChIKey: VXZKOUJTIONVGD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-N5-O2

Molecular Weight

  • 363.4189
 
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Names and Synonyms

Synonyms

  • 1-((4,5-Dihydro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepin-3-yl)carbonyl)-4-methylpiperazine
  • BRN 0717306

Systematic Name

  • Piperazine, 1-((4,5-dihydro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepin-3-yl)carbonyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 63931-92-0

System Generated Number

  • 0063931920

Structure Descriptors

InChI

1S/C20H21N5O2/c1-23-11-13-24(14-12-23)20(27)18-22-21-17-10-6-5-9-16(17)19(26)25(18)15-7-3-2-4-8-15/h2-10,21H,11-14H2,1H3

InChIKey

VXZKOUJTIONVGD-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C(=O)C2=NNc3ccccc3C(=O)N2c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 12, Pg. 263, 1977.