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Substance Name: Piperazine, 1-(4-chlorophenyl)-4-(3-(4-methoxyphenyl)-1-oxo-2-butenyl)-
RN: 90316-49-7
InChIKey: MJAZZYGVWKPYCM-NXVVXOECSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-Cl-N2-O2

Molecular Weight

  • 370.8777
 
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Names and Synonyms

Synonym

  • 1-(4-Chlorophenyl)-4-(3-(4-methoxyphenyl)-1-oxo-2-butenyl)piperazine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 90316-49-7

System Generated Number

  • 0090316497

Structure Descriptors

InChI

1S/C21H23ClN2O2/c1-16(17-3-9-20(26-2)10-4-17)15-21(25)24-13-11-23(12-14-24)19-7-5-18(22)6-8-19/h3-10,15H,11-14H2,1-2H3/b16-15-

InChIKey

MJAZZYGVWKPYCM-NXVVXOECSA-N

Smiles

C/C(=C/C(=O)N1CCN(CC1)c2ccc(cc2)Cl)/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.