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Substance Name: 2-Piperidinone, 6-((4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)methyl)-4,4-dimethyl-
RN: 107451-99-0
InChIKey: BCLGUYVPBNKJSC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N3-O

Molecular Weight

  • 361.4863
 
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Names and Synonyms

Synonyms

  • 3-(4,4-Dimethyl-2-piperidon-6-yl)methyl-1,5-diphenyl-2-pyrazoline
  • 6-((4,5-Dihydro-1,5-diphenyl-1H-pyrazol-3-yl)methyl)-4,4-dimethyl-2-piperidinone

Systematic Name

  • 2-Piperidinone, 6-((4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)methyl)-4,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 107451-99-0

System Generated Number

  • 0107451990

Structure Descriptors

InChI

1S/C23H27N3O/c1-23(2)15-19(24-22(27)16-23)13-18-14-21(17-9-5-3-6-10-17)26(25-18)20-11-7-4-8-12-20/h3-12,19,21H,13-16H2,1-2H3,(H,24,27)

InChIKey

BCLGUYVPBNKJSC-UHFFFAOYSA-N

Smiles

CC1(CC(NC(=O)C1)CC2=NN(C(C2)c3ccccc3)c4ccccc4)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 37, Pg. 685, 1985.