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Substance Name: 1-Piperazineacetamide, N-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)methyl)-4-methyl-, dihydrochloride
RN: 117125-50-5
InChIKey: VTICFKOBXWACHK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N3-O.2Cl-H

Molecular Weight

  • 436.4239
 
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Names and Synonyms

  • 1-Piperazineacetamide, N-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)methyl)-4-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 117125-50-5

System Generated Number

  • 0117125505

Molecular Formulas

Molecular Formula

  • C23-H29-N3-O.2Cl-H

Molecular Formula Fragments

  • C23-H29-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H29N3O.2ClH/c1-25-12-14-26(15-13-25)17-23(27)24-16-22-20-8-4-2-6-18(20)10-11-19-7-3-5-9-21(19)22;;/h2-9,22H,10-17H2,1H3,(H,24,27);2*1H

InChIKey

VTICFKOBXWACHK-UHFFFAOYSA-N

Smiles

Cl.Cl.CN1CCN(CC(=O)NCC2c3ccccc3CCc4ccccc24)CC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 612mg/kg (612mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 53, Pg. 860, 1988.