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Substance Name: 2-Propen-1-one, 1-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-3-(4-methoxyphenyl)-
RN: 36271-64-4
InChIKey: HDCVUXDCNMAFHW-CXUHLZMHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H32-N2-O4

Molecular Weight

  • 472.582
 
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Names and Synonyms

Synonyms

  • 1-(4-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-3-(4-methoxyphenyl)-2-propen-1-one
  • 5-23-02-00115 (Beilstein Handbook Reference)
  • BRN 0592284

Systematic Name

  • 2-Propen-1-one, 1-(4-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-3-(4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 36271-64-4

System Generated Number

  • 0036271644

Structure Descriptors

InChI

1S/C29H32N2O4/c1-34-27-12-7-23(8-13-27)9-16-29(33)24-10-14-28(15-11-24)35-22-26(32)21-30-17-19-31(20-18-30)25-5-3-2-4-6-25/h2-16,26,32H,17-22H2,1H3/b16-9+

InChIKey

HDCVUXDCNMAFHW-CXUHLZMHSA-N

Smiles

C(\C=C\c1ccc(cc1)OC)(=O)c1ccc(cc1)OC[C@@H](CN1CCN(CC1)c1ccccc1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 301, 1972.