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Substance Name: 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)-
RN: 50765-91-8
InChIKey: DRQHMYYWGQFHOV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-N2-O

Molecular Weight

  • 364.53
 
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Names and Synonyms

Synonyms

  • 1-Naphthaleneacetamide, alpha-(3-methyl-2-butenyl)-alpha-(2-piperidinoethyl)-
  • 5-20-03-00087 (Beilstein Handbook Reference)
  • Acetamide, 2-(3-methyl-2-butenyl)-2-(1-naphthyl)-2-(2-piperidinoethyl)-
  • alpha-(2-Piperidinoethyl)-alpha-phenyl-1-naphthylacetamide
  • BRN 1660337
  • NSC 181941

Systematic Names

  • 1-Piperidinebutanamide, alpha-(3-methyl-2-butenyl)-alpha-1-naphthalenyl- (9CI)
  • 1-Piperidinebutyramide, alpha-(3-methyl-2-butenyl)-alpha-(1-naphthyl)-

Registry Numbers

CAS Registry Number

  • 50765-91-8

System Generated Number

  • 0050765918

Structure Descriptors

InChI

1S/C24H32N2O/c1-19(2)13-14-24(23(25)27,15-18-26-16-6-3-7-17-26)22-12-8-10-20-9-4-5-11-21(20)22/h4-5,8-13H,3,6-7,14-18H2,1-2H3,(H2,25,27)

InChIKey

DRQHMYYWGQFHOV-UHFFFAOYSA-N

Smiles

c1([C@@](C(=O)N)(C\C=C(\C)C)CCN2CCCCC2)c2c(cccc2)ccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 62mg/kg (62mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 720, 1973.
rat LD50 oral 57mg/kg (57mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 720, 1973.