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Substance Name: Piperazine, 1-(((2-benzoyl-4-chlorophenyl)amino)acetyl)-4-phenyl-
RN: 102996-70-3
InChIKey: SLPMAYYLLKQEEH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H24-Cl-N3-O2

Molecular Weight

  • 433.9366
 
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Names and Synonyms

Synonym

  • 1-(((2-Benzoyl-4-chlorophenyl)amino)acetyl)-4-phenylpiperazine

Systematic Name

  • Piperazine, 1-(((2-benzoyl-4-chlorophenyl)amino)acetyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 102996-70-3

System Generated Number

  • 0102996703

Structure Descriptors

InChI

1S/C25H24ClN3O2/c26-20-11-12-23(22(17-20)25(31)19-7-3-1-4-8-19)27-18-24(30)29-15-13-28(14-16-29)21-9-5-2-6-10-21/h1-12,17,27H,13-16,18H2

InChIKey

SLPMAYYLLKQEEH-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)c1ccccc1)C(=O)CNc1c(cc(cc1)Cl)C(c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Biological Memoirs. Vol. 11, Pg. 192, 1985.