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Substance Name: Hydrocinnamamide, alpha-((p-chlorobenzoyl)amino)-N,N-dipropyl-4-(3-(4-methyl-1-piperazinyl)propoxy)-, citrate, (+-)-
RN: 57227-97-1
InChIKey: LFNRYYJKYBWVAN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H43-Cl-N4-O3.C6-H8-O7

Molecular Weight

  • 735.27
 
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Names and Synonyms

Synonyms

  • CR 725
  • O-(3-(N''-Methylpiperazine)-N'-propyl)-N-(p-chlorobenzoyl)-DL-tyrosyldi-n-propylamide citrate

Systematic Name

  • Hydrocinnamamide, alpha-((p-chlorobenzoyl)amino)-N,N-dipropyl-4-(3-(4-methyl-1-piperazinyl)propoxy)-, citrate, (+-)-

Registry Numbers

CAS Registry Number

  • 57227-97-1

System Generated Number

  • 0057227971

Molecular Formulas

Molecular Formula

  • C30-H43-Cl-N4-O3.C6-H8-O7

Molecular Formula Fragments

  • C30-H43-Cl-N4-O3
  • C6-H8-O7
  • COMPONENT

Structure Descriptors

InChI

1S/C30H43ClN4O3.C6H8O7/c1-4-15-35(16-5-2)30(37)28(32-29(36)25-9-11-26(31)12-10-25)23-24-7-13-27(14-8-24)38-22-6-17-34-20-18-33(3)19-21-34;7-3(8)1-6(13,5(11)12)2-4(9)10/h7-14,28H,4-6,15-23H2,1-3H3,(H,32,36);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

InChIKey

LFNRYYJKYBWVAN-UHFFFAOYSA-N

Smiles

C([C@@H](C(N(CCC)CCC)=O)NC(c1ccc(cc1)Cl)=O)c1ccc(cc1)OCCCN1CCN(C)CC1.C(CC(O)=O)(CC(O)=O)(C(O)=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 62600ug/kg (62.6mg/kg)   United States Patent Document. Vol. #4004008,