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Substance Name: Cyclopropanecarboxamide, N,N-diethyl-2-((4-methyl-1-piperazinyl)methyl)-1-phenyl-, dihydrochloride, cis-
RN: 105310-46-1
InChIKey: OEHKOFDYCIGCMF-OINVMNEBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H31-N3-O.2Cl-H

Molecular Weight

  • 402.4067
 
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Names and Synonyms

Synonym

  • cis-N,N-Diethyl-2-((4-methyl-1-piperazinyl)methyl)-1-phenylcyclopropanecarboxamide 2HCl

Systematic Name

  • Cyclopropanecarboxamide, N,N-diethyl-2-((4-methyl-1-piperazinyl)methyl)-1-phenyl-, dihydrochloride, cis-

Registry Numbers

CAS Registry Number

  • 105310-46-1

System Generated Number

  • 0105310461

Molecular Formulas

Molecular Formula

  • C20-H31-N3-O.2Cl-H

Molecular Formula Fragments

  • C20-H31-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H31N3O.2ClH/c1-4-23(5-2)19(24)20(17-9-7-6-8-10-17)15-18(20)16-22-13-11-21(3)12-14-22;;/h6-10,18H,4-5,11-16H2,1-3H3;2*1H/t18-,20-;;/m0../s1

InChIKey

OEHKOFDYCIGCMF-OINVMNEBSA-N

Smiles

CCN(CC)C(=O)[C@@]1(C[C@H]1CN2CCN(CC2)C)c3ccccc3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 318, 1987.