U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H21NO3
Molecular Weight 311.3749
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of Piperettine

SMILES

O=C(\C=C\C=C\C=C\C1=CC=C2OCOC2=C1)N3CCCCC3

InChI

InChIKey=DLKOUKNODPCIHZ-UMYWTXKFSA-N
InChI=1S/C19H21NO3/c21-19(20-12-6-3-7-13-20)9-5-2-1-4-8-16-10-11-17-18(14-16)23-15-22-17/h1-2,4-5,8-11,14H,3,6-7,12-13,15H2/b2-1+,8-4+,9-5+

HIDE SMILES / InChI

Molecular Formula C19H21NO3
Molecular Weight 311.3749
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 3
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 07:09:42 GMT 2025
Edited
by admin
on Wed Apr 02 07:09:42 GMT 2025
Record UNII
5LSU6EU5C7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Piperettine
Common Name English
Piperettin
Preferred Name English
Piperidine, 1-[7-(1,3-benzodioxol-5-yl)-1-oxo-2,4,6-heptatrienyl]-, (E,E,E)-
Systematic Name English
(2E,4E,6E)-7-(1,3-Benzodioxol-5-yl)-1-(1-piperidinyl)-2,4,6-heptatrien-1-one
Systematic Name English
2,4,6-Heptatrien-1-one, 7-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-, (2E,4E,6E)-
Systematic Name English
Piperidine, 1-[(2E,4E,6E)-7-(1,3-benzodioxol-5-yl)-1-oxo-2,4,6-heptatrienyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
10244953
Created by admin on Wed Apr 02 07:09:42 GMT 2025 , Edited by admin on Wed Apr 02 07:09:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID801318315
Created by admin on Wed Apr 02 07:09:42 GMT 2025 , Edited by admin on Wed Apr 02 07:09:42 GMT 2025
PRIMARY
CAS
583-34-6
Created by admin on Wed Apr 02 07:09:42 GMT 2025 , Edited by admin on Wed Apr 02 07:09:42 GMT 2025
PRIMARY
FDA UNII
5LSU6EU5C7
Created by admin on Wed Apr 02 07:09:42 GMT 2025 , Edited by admin on Wed Apr 02 07:09:42 GMT 2025
PRIMARY