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Substance Name: Piperazine, 1-(3-(4-chlorophenyl)-2-methyl-1-oxo-2-propenyl)-4-phenyl-
RN: 76691-21-9
InChIKey: JPUQDHZKXOAANG-FOCLMDBBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-Cl-N2-O

Molecular Weight

  • 340.852
 
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Names and Synonyms

Synonyms

  • 1-(3-(4-Chlorophenyl)-2-methyl-1-oxo-2-propenyl)-4-phenylpiperazine
  • BRN 4534009

Systematic Name

  • Piperazine, 1-(3-(4-chlorophenyl)-2-methyl-1-oxo-2-propenyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 76691-21-9

System Generated Number

  • 0076691219

Structure Descriptors

InChI

1S/C20H21ClN2O/c1-16(15-17-7-9-18(21)10-8-17)20(24)23-13-11-22(12-14-23)19-5-3-2-4-6-19/h2-10,15H,11-14H2,1H3/b16-15+

InChIKey

JPUQDHZKXOAANG-FOCLMDBBSA-N

Smiles

C(\C(=C\c1ccc(cc1)Cl)C)(N1CCN(CC1)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 19, Pg. 695, 1980.