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Substance Name: 3-Buten-2-one, 4,4-diphenyl-1-piperidino-
RN: 1866-05-3
InChIKey: ZSPHLUBNLUTWBV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-N-O

Molecular Weight

  • 305.419
 
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Names and Synonyms

Synonyms

  • 3-Buten-2-one, 4,4-diphenyl-1-(1-piperidinyl)-
  • 4,4-Diphenyl-1-piperidino-3-buten-2-one
  • 5-20-02-00378 (Beilstein Handbook Reference)
  • BRN 1581008

Systematic Name

  • 3-Buten-2-one, 4,4-diphenyl-1-piperidino-

Registry Numbers

CAS Registry Number

  • 1866-05-3

System Generated Number

  • 0001866053

Structure Descriptors

InChI

1S/C21H23NO/c23-20(17-22-14-8-3-9-15-22)16-21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-2,4-7,10-13,16H,3,8-9,14-15,17H2

InChIKey

ZSPHLUBNLUTWBV-UHFFFAOYSA-N

Smiles

C(\c1ccccc1)(c1ccccc1)=C\C(CN1CCCCC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 30mg/kg (30mg/kg)   Medicina et Pharmacologia Experimentalis. Vol. 13, Pg. 325, 1965.