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Substance Name: 3-Buten-2-one, 4,4-diphenyl-1-(1-pyrrolidinyl)-
RN: 1976-54-1
InChIKey: YRSXLEZACFVLMW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-N-O

Molecular Weight

  • 291.392
 
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Names and Synonyms

Synonyms

  • 4,4-Diphenyl-1-(1-pyrrolidinyl)-3-buten-2-one
  • 5-20-01-00286 (Beilstein Handbook Reference)
  • BRN 1685264

Systematic Name

  • 3-Buten-2-one, 4,4-diphenyl-1-(1-pyrrolidinyl)-

Registry Numbers

CAS Registry Number

  • 1976-54-1

System Generated Number

  • 0001976541

Structure Descriptors

InChI

1S/C20H21NO/c22-19(16-21-13-7-8-14-21)15-20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12,15H,7-8,13-14,16H2

InChIKey

YRSXLEZACFVLMW-UHFFFAOYSA-N

Smiles

C(\c1ccccc1)(c1ccccc1)=C\C(CN1CCCC1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 50mg/kg (50mg/kg)   Medicina et Pharmacologia Experimentalis. Vol. 13, Pg. 325, 1965.