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Substance Name: 1-Piperazinepropanamide, 4-ethyl-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, dihydrochloride, (4-alpha,4a-beta,9b-beta)-
RN: 58323-11-8
InChIKey: NFTBEIDQAYPNQQ-CNDWRKPYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H33-N3-O3.2Cl-H

Molecular Weight

  • 474.4693
 
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Names and Synonyms

  • 1-Piperazinepropanamide, 4-ethyl-N-(1,2,3,4,4a,9b-hexahydro-8,9b-dimethyl-3-oxo-4-dibenzofuranyl)-, dihydrochloride, (4-alpha,4a-beta,9b-beta)-

Registry Numbers

CAS Registry Number

  • 58323-11-8

System Generated Number

  • 0058323118

Molecular Formulas

Molecular Formula

  • C23-H33-N3-O3.2Cl-H

Molecular Formula Fragments

  • C23-H33-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H34N3O3.2ClH/c1-4-26(13-11-25(12-14-26)10-8-20(24)28)21-18(27)7-9-23(3)17-15-16(2)5-6-19(17)29-22(21)23;;/h5-6,15,21-22H,4,7-14H2,1-3H3,(H2,24,28);2*1H/t21-,22-,23-;;/m1../s1

InChIKey

NFTBEIDQAYPNQQ-CNDWRKPYSA-N

Smiles

CCN1(CCN(CC1)CCC(=O)N)[C@H]2[C@@H]3[C@](CCC2=O)(c4cc(ccc4O3)C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4010268,