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Substance Name: 1-Pyrrolidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)-
RN: 63704-66-5
InChIKey: HOCKJJPTFSEXEJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2-O

Molecular Weight

  • 350.503
 
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Names and Synonyms

Synonyms

  • 1-Naphthaleneacetamide, alpha-(3-methyl-2-butenyl)-alpha-(2-(1-pyrrolidinyl)ethyl)-
  • Acetamide, 2-(3-methyl-2-butenyl)-2-(1-naphthyl)-2-(2-(1-pyrrolidinyl)ethyl)-
  • alpha-Prenyl-alpha-(2-(1-pyrrolidinyl)ethyl)-1-naphthylacetamide

Systematic Name

  • 1-Pyrrolidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)-

Registry Numbers

CAS Registry Number

  • 63704-66-5

System Generated Number

  • 0063704665

Structure Descriptors

InChI

1S/C23H30N2O/c1-18(2)12-13-23(22(24)26,14-17-25-15-5-6-16-25)21-11-7-9-19-8-3-4-10-20(19)21/h3-4,7-12H,5-6,13-17H2,1-2H3,(H2,24,26)

InChIKey

HOCKJJPTFSEXEJ-UHFFFAOYSA-N

Smiles

N1(CC[C@@](c2c3c(cccc3)ccc2)(C(=O)N)C\C=C(\C)C)CCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 106mg/kg (106mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 720, 1973.
rat LD50 oral 71mg/kg (71mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 720, 1973.