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Substance Name: 1-Piperazinepropionamide, 4-(o-chlorophenyl)-N,N-diphenyl-
RN: 52849-92-0
InChIKey: OHDSRKJAHZETLM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H26-Cl-N3-O

Molecular Weight

  • 419.9534
 
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Names and Synonyms

Synonyms

  • 4-(o-Chlorophenyl)-N,N-diphenyl-1-piperazinepropionamide
  • 5-23-02-00331 (Beilstein Handbook Reference)
  • BRN 0853108

Systematic Name

  • 1-Piperazinepropionamide, 4-(o-chlorophenyl)-N,N-diphenyl-

Registry Numbers

CAS Registry Number

  • 52849-92-0

System Generated Number

  • 0052849920

Structure Descriptors

InChI

1S/C25H26ClN3O/c26-23-13-7-8-14-24(23)28-19-17-27(18-20-28)16-15-25(30)29(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-14H,15-20H2

InChIKey

OHDSRKJAHZETLM-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N(c2ccccc2)C(=O)CCN3CCN(CC3)c4ccccc4Cl

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.
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Indian Journal of Chemistry. Vol. 12, Pg. 31, 1974.