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Substance Name: 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)-N-propyl-
RN: 14722-19-1
InChIKey: YDECXFQHVLLUHV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H39-N3-O

Molecular Weight

  • 397.603
 
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Names and Synonyms

Synonyms

  • alpha,alpha-Bis(3-(dimethylamino)propyl)-N-propyl-1-naphthaleneacetamide
  • BRN 2781063

Systematic Name

  • 1-Naphthaleneacetamide, alpha,alpha-bis(3-(dimethylamino)propyl)-N-propyl-

Registry Numbers

CAS Registry Number

  • 14722-19-1

System Generated Number

  • 0014722191

Structure Descriptors

InChI

1S/C25H39N3O/c1-6-18-26-24(29)25(16-10-19-27(2)3,17-11-20-28(4)5)23-15-9-13-21-12-7-8-14-22(21)23/h7-9,12-15H,6,10-11,16-20H2,1-5H3,(H,26,29)

InChIKey

YDECXFQHVLLUHV-UHFFFAOYSA-N

Smiles

c1(cccc2ccccc12)C(C(=O)NCCC)(CCCN(C)C)CCCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 70mg/kg (70mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Journal of Medicinal Chemistry. Vol. 9, Pg. 707, 1966.