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Substance Name: 1-Piperidinepropanol, alpha,alpha-diphenyl-beta-methyl-, benzoate
RN: 4071-27-6
InChIKey: NKPZGZLZNVEAIB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H31-N-O2

Molecular Weight

  • 413.558
 
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Names and Synonyms

Synonyms

  • 1-Benzoyloxy-1,1-diphenyl-2-methyl-3-piperidylpropane
  • alpha,alpha-Diphenyl-beta-methyl-1-piperidinepropanol benzoate

Systematic Name

  • 1-Piperidinepropanol, alpha,alpha-diphenyl-beta-methyl-, benzoate

Registry Numbers

CAS Registry Number

  • 4071-27-6

System Generated Number

  • 0004071276

Structure Descriptors

InChI

1S/C28H31NO2/c1-23(22-29-20-12-5-13-21-29)28(25-16-8-3-9-17-25,26-18-10-4-11-19-26)31-27(30)24-14-6-2-7-15-24/h2-4,6-11,14-19,23H,5,12-13,20-22H2,1H3

InChIKey

NKPZGZLZNVEAIB-UHFFFAOYSA-N

Smiles

C(c1ccccc1)(=O)OC([C@@H](CN1CCCCC1)C)(c1ccccc1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 836, 1965.