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Substance Name: N-(3-(3-(Piperidinomethyl)phenoxy)propyl)-4-(1-methyl-1H-tetrazol-5-ylthio)butanamide
RN: 136622-03-2
InChIKey: AAZNWNGSOHNYRP-UHFFFAOYSA-N

Molecular Formula

  • C21-H32-N6-O2-S.Cl-H

Molecular Weight

  • 469.051
 
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Names and Synonyms

Name of Substance

  • N-(3-(3-(Piperidinomethyl)phenoxy)propyl)-4-(1-methyl-1H-tetrazol-5-ylthio)butanamide

Synonym

  • 33PB

Systematic Name

  • Butanamide, 4-((1-methyl-1H-tetrazol-5-yl)thio)-N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 136622-03-2

System Generated Number

  • 0136622032

Molecular Formulas

Molecular Formula

  • C21-H32-N6-O2-S.Cl-H

Molecular Formula Fragments

  • C21-H32-N6-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H32N6O2S.ClH/c1-26-21(23-24-25-26)30-15-6-10-20(28)22-11-7-14-29-19-9-5-8-18(16-19)17-27-12-3-2-4-13-27;/h5,8-9,16H,2-4,6-7,10-15,17H2,1H3,(H,22,28);1H

InChIKey

AAZNWNGSOHNYRP-UHFFFAOYSA-N

Smiles

C(CCCSc1nnnn1C)(=O)NCCCOc1cc(ccc1)CN1CCCCC1.Cl