Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(2-Methyl-6-benzothiazolyl)-3-(N-benzyl-4-piperidinyl)propan-1-one
RN: 149292-56-8
UNII: HQ489718DL
InChIKey: JCRRTHOBVNDWLU-UHFFFAOYSA-N

Note

  • A selective acetylcholinesterase inhibitor.

Molecular Formula

  • C23-H26-N2-O-S.Cl-H

Molecular Weight

  • 414.998
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1-(2-Methyl-6-benzothiazolyl)-3-(N-benzyl-4-piperidinyl)propan-1-one

Synonyms

  • 1-(2-Methyl-6-benzothiazolyl)-3-(1-(phenylmethyl)-4-piperidinyl)-1-propanone monohydrochloride
  • Mebbpp
  • UNII-HQ489718DL

Systematic Name

  • 1-Propanone, 1-(2-methyl-6-benzothiazolyl)-3-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 149292-56-8

FDA UNII

  • HQ489718DL

System Generated Number

  • 0149292568

Molecular Formulas

Molecular Formula

  • C23-H26-N2-O-S.Cl-H

Molecular Formula Fragments

  • C23-H26-N2-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H26N2OS.ClH/c1-17-24-21-9-8-20(15-23(21)27-17)22(26)10-7-18-11-13-25(14-12-18)16-19-5-3-2-4-6-19;/h2-6,8-9,15,18H,7,10-14,16H2,1H3;1H

InChIKey

JCRRTHOBVNDWLU-UHFFFAOYSA-N

Smiles

C(CCC1CCN(CC1)Cc1ccccc1)(=O)c1ccc2nc(sc2c1)C.Cl