Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:13, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 401379499 of page Pyrrolidonyl-beta-naphthylamide for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:13, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 401379499 of page Pyrrolidonyl-beta-naphthylamide for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 401379499 of page Pyrrolidonyl-beta-naphthylamide with values updated to verified values.
Pyrrolidonyl-beta-naphthylamide
Names
IUPAC name N-(2-Naphthyl)-5-oxo-2-pyrrolidinecarboxamide
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C15H14N2O2/c18-14-8-7-13(17-14)15(19)16-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,13H,7-8H2,(H,16,19)(H,17,18)Key: BZEPQNMASTUAMY-UHFFFAOYSA-N
  • InChI=1/C15H14N2O2/c18-14-8-7-13(17-14)15(19)16-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,13H,7-8H2,(H,16,19)(H,17,18)Key: BZEPQNMASTUAMY-UHFFFAOYAS
SMILES
  • O=C(Nc2cc1ccccc1cc2)C3NC(=O)CC3
Properties
Chemical formula C15H14N2O2
Molar mass 254.28386
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound