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Details

Stereochemistry ACHIRAL
Molecular Formula C17H24ClNO2
Molecular Weight 309.831
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-(3-(4-CHLOROPHENYL)PROPOXY)PROPYL)PIPERIDIN-2-ONE

SMILES

ClC1=CC=C(CCCOCCCN2CCCCC2=O)C=C1

InChI

InChIKey=SVEXDPKMFCACGI-UHFFFAOYSA-N
InChI=1S/C17H24ClNO2/c18-16-9-7-15(8-10-16)5-3-13-21-14-4-12-19-11-2-1-6-17(19)20/h7-10H,1-6,11-14H2

HIDE SMILES / InChI

Molecular Formula C17H24ClNO2
Molecular Weight 309.831
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:48:18 UTC 2023
Edited
by admin
on Sat Dec 16 14:48:18 UTC 2023
Record UNII
0JR1J77V47
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(3-(3-(4-CHLOROPHENYL)PROPOXY)PROPYL)PIPERIDIN-2-ONE
Systematic Name English
BP2.942
Common Name English
PITOLISANT METABOLITE BP2.942
Common Name English
Code System Code Type Description
PUBCHEM
145721991
Created by admin on Sat Dec 16 14:48:18 UTC 2023 , Edited by admin on Sat Dec 16 14:48:18 UTC 2023
PRIMARY
FDA UNII
0JR1J77V47
Created by admin on Sat Dec 16 14:48:18 UTC 2023 , Edited by admin on Sat Dec 16 14:48:18 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE