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Substance Name: 1-Piperazinepropionamide, N,N-diphenyl-4-(p-methoxyphenyl)-, dihydrochloride
RN: 52849-91-9
InChIKey: LXRMHPAEOKNXHY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H29-N3-O2.2Cl-H

Molecular Weight

  • 488.4559
 
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Names and Synonyms

Synonym

  • N,N-Diphenyl-4-(p-methoxyphenyl)-1-piperazinepropionamide dihydrochloride

Systematic Name

  • 1-Piperazinepropionamide, N,N-diphenyl-4-(p-methoxyphenyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 52849-91-9

System Generated Number

  • 0052849919

Molecular Formulas

Molecular Formula

  • C26-H29-N3-O2.2Cl-H

Molecular Formula Fragments

  • C26-H29-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H29N3O2.2ClH/c1-31-25-14-12-22(13-15-25)28-20-18-27(19-21-28)17-16-26(30)29(23-8-4-2-5-9-23)24-10-6-3-7-11-24;;/h2-15H,16-21H2,1H3;2*1H

InChIKey

LXRMHPAEOKNXHY-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)N2CCN(CC2)CCC(=O)N(c3ccccc3)c4ccccc4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Indian Journal of Chemistry. Vol. 12, Pg. 31, 1974.