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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22N2O
Molecular Weight 246.348
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPERIDINE, 1-(1-OXOPENTYL)-2-(3-PYRIDINYL)-, (S)-

SMILES

CCCCC(=O)N1CCCC[C@H]1C2=CC=CN=C2

InChI

InChIKey=AAKRGJXYEAZMCE-AWEZNQCLSA-N
InChI=1S/C15H22N2O/c1-2-3-9-15(18)17-11-5-4-8-14(17)13-7-6-10-16-12-13/h6-7,10,12,14H,2-5,8-9,11H2,1H3/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H22N2O
Molecular Weight 246.348
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:43:01 GMT 2025
Edited
by admin
on Mon Mar 31 19:43:01 GMT 2025
Record UNII
4YRC0T648G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-1-(1-OXOPENTYL)-2-(3-PYRIDINYL)PIPERIDINE
Preferred Name English
PIPERIDINE, 1-(1-OXOPENTYL)-2-(3-PYRIDINYL)-, (S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00211856
Created by admin on Mon Mar 31 19:43:01 GMT 2025 , Edited by admin on Mon Mar 31 19:43:01 GMT 2025
PRIMARY
PUBCHEM
3046833
Created by admin on Mon Mar 31 19:43:01 GMT 2025 , Edited by admin on Mon Mar 31 19:43:01 GMT 2025
PRIMARY
CAS
62783-95-3
Created by admin on Mon Mar 31 19:43:01 GMT 2025 , Edited by admin on Mon Mar 31 19:43:01 GMT 2025
PRIMARY
FDA UNII
4YRC0T648G
Created by admin on Mon Mar 31 19:43:01 GMT 2025 , Edited by admin on Mon Mar 31 19:43:01 GMT 2025
PRIMARY