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Substance Name: 1-Piperidineacetamide, N-(4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-
RN: 54087-60-4
InChIKey: OQPREWHWFAHSRK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N3-O2

Molecular Weight

  • 363.4585
 
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Names and Synonyms

Synonyms

  • 5-22-13-00138 (Beilstein Handbook Reference)
  • BRN 0498841
  • N-(4-(1,2,3,4-Tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-1-piperidineacetamide

Systematic Name

  • 1-Piperidineacetamide, N-(4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 54087-60-4

System Generated Number

  • 0054087604

Structure Descriptors

InChI

1S/C22H25N3O2/c26-20-14-17-6-2-3-7-19(17)22(24-20)16-8-10-18(11-9-16)23-21(27)15-25-12-4-1-5-13-25/h2-3,6-11,22H,1,4-5,12-15H2,(H,23,27)(H,24,26)

InChIKey

OQPREWHWFAHSRK-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CC(=O)NC2c3ccc(cc3)NC(=O)CN4CCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1384, 1977.