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Substance Name: Hydrocinnamamide, alpha-(benzoylamino)-N,N-diethyl-4-(2-(4-methyl-1-piperazinyl)ethoxy)-, (+-)-
RN: 57227-51-7
InChIKey: WFZRNCWFAASKCD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H38-N4-O3

Molecular Weight

  • 466.622
 
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Names and Synonyms

Synonyms

  • BRN 0863383
  • CR 736
  • O-(2-(N''-Methylpiperazine)-N'-ethyl)-N-benzoyl-DL-tyrosyl-diethylamide

Systematic Name

  • Hydrocinnamamide, alpha-(benzoylamino)-N,N-diethyl-4-(2-(4-methyl-1-piperazinyl)ethoxy)-, (+-)-

Registry Numbers

CAS Registry Number

  • 57227-51-7

System Generated Number

  • 0057227517

Structure Descriptors

InChI

1S/C27H38N4O3/c1-4-31(5-2)27(33)25(28-26(32)23-9-7-6-8-10-23)21-22-11-13-24(14-12-22)34-20-19-30-17-15-29(3)16-18-30/h6-14,25H,4-5,15-21H2,1-3H3,(H,28,32)

InChIKey

WFZRNCWFAASKCD-UHFFFAOYSA-N

Smiles

C([C@@H](C(N(CC)CC)=O)NC(c1ccccc1)=O)c1ccc(OCCN2CCN(C)CC2)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 102mg/kg (102mg/kg)   United States Patent Document. Vol. #4004008,