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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15ClN2O
Molecular Weight 262.735
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-CHLOROPHENYL)-3-(4-METHYL-1-PIPERAZINYL)-2-PROPYN-1-ONE

SMILES

CN1CCN(CC1)C#CC(=O)C2=CC=C(Cl)C=C2

InChI

InChIKey=LAIWMWXJMJXQPE-UHFFFAOYSA-N
InChI=1S/C14H15ClN2O/c1-16-8-10-17(11-9-16)7-6-14(18)12-2-4-13(15)5-3-12/h2-5H,8-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H15ClN2O
Molecular Weight 262.735
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 Tue Apr 01 19:17:34 GMT 2025
Edited
by admin
on Tue Apr 01 19:17:34 GMT 2025
Record UNII
HYU6CT7QL2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-367087
Preferred Name English
1-(4-CHLOROPHENYL)-3-(4-METHYL-1-PIPERAZINYL)-2-PROPYN-1-ONE
Systematic Name English
2-PROPYN-1-ONE, 1-(4-CHLOROPHENYL)-3-(4-METHYL-1-PIPERAZINYL)-
Systematic Name English
Code System Code Type Description
NSC
367087
Created by admin on Tue Apr 01 19:17:34 GMT 2025 , Edited by admin on Tue Apr 01 19:17:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID40217877
Created by admin on Tue Apr 01 19:17:34 GMT 2025 , Edited by admin on Tue Apr 01 19:17:34 GMT 2025
PRIMARY
FDA UNII
HYU6CT7QL2
Created by admin on Tue Apr 01 19:17:34 GMT 2025 , Edited by admin on Tue Apr 01 19:17:34 GMT 2025
PRIMARY
CAS
67543-09-3
Created by admin on Tue Apr 01 19:17:34 GMT 2025 , Edited by admin on Tue Apr 01 19:17:34 GMT 2025
PRIMARY
ECHA (EC/EINECS)
266-715-7
Created by admin on Tue Apr 01 19:17:34 GMT 2025 , Edited by admin on Tue Apr 01 19:17:34 GMT 2025
PRIMARY
PUBCHEM
100786
Created by admin on Tue Apr 01 19:17:34 GMT 2025 , Edited by admin on Tue Apr 01 19:17:34 GMT 2025
PRIMARY