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Substance Name: 1-Piperazinepropionamide, N,N,4-triphenyl-
RN: 52849-86-2
InChIKey: VDCQMAIZHRTXJI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H27-N3-O

Molecular Weight

  • 385.5083
 
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Names and Synonyms

Synonyms

  • 5-23-02-00329 (Beilstein Handbook Reference)
  • BRN 0844494
  • N,N,4-Triphenyl-1-piperazinepropionamide

Systematic Name

  • 1-Piperazinepropionamide, N,N,4-triphenyl-

Registry Numbers

CAS Registry Number

  • 52849-86-2

System Generated Number

  • 0052849862

Structure Descriptors

InChI

1S/C25H27N3O/c29-25(28(23-12-6-2-7-13-23)24-14-8-3-9-15-24)16-17-26-18-20-27(21-19-26)22-10-4-1-5-11-22/h1-15H,16-21H2

InChIKey

VDCQMAIZHRTXJI-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCC(=O)N(c3ccccc3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Indian Journal of Chemistry. Vol. 12, Pg. 31, 1974.
mouse LD50 intraperitoneal 600mg/kg (600mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Indian Journal of Chemistry. Vol. 12, Pg. 31, 1974.