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Substance Name: Piperazine, 1-(3-(4-methoxyphenyl)-1-oxo-2-butenyl)-4-phenyl-
RN: 90316-43-1
InChIKey: QGQKEZKLTUBLML-MSUUIHNZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-N2-O2

Molecular Weight

  • 336.4326
 
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Names and Synonyms

Synonym

  • 1-(3-(4-Methoxyphenyl)-1-oxo-2-butenyl)-4-phenylpiperazine

Systematic Name

  • Piperazine, 1-(3-(4-methoxyphenyl)-1-oxo-2-butenyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 90316-43-1

System Generated Number

  • 0090316431

Structure Descriptors

InChI

1S/C21H24N2O2/c1-17(18-8-10-20(25-2)11-9-18)16-21(24)23-14-12-22(13-15-23)19-6-4-3-5-7-19/h3-11,16H,12-15H2,1-2H3/b17-16-

InChIKey

QGQKEZKLTUBLML-MSUUIHNZSA-N

Smiles

C/C(=C/C(=O)N1CCN(CC1)c2ccccc2)/c3ccc(cc3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 900mg/kg (900mg/kg)   Journal of the Indian Chemical Society. Vol. 60, Pg. 877, 1983.