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Details

Stereochemistry ACHIRAL
Molecular Formula C23H29ClN2O2
Molecular Weight 400.942
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-(dimethylamino)phenyl]-1-butanone

SMILES

CN(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(O)(CC2)C3=CC=C(Cl)C=C3

InChI

InChIKey=KNIHPCIOQUKGMN-UHFFFAOYSA-N
InChI=1S/C23H29ClN2O2/c1-25(2)21-11-5-18(6-12-21)22(27)4-3-15-26-16-13-23(28,14-17-26)19-7-9-20(24)10-8-19/h5-12,28H,3-4,13-17H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-(dimethylamino)phenyl]-1-butanone
Systematic Name English
NSC-170476
Preferred Name English
Butyrophenone, 4-(4-(p-chlorophenyl)-4-hydroxypiperidino)-4'-(dimethylamino)-
Systematic Name English
4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-1-[4-(dimethylamino)phenyl]butan-1-one
Systematic Name English
1-Butanone, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-(dimethylamino)phenyl]-
Systematic Name English
4-(Dimethylamino)phenyl-3-(4-(4-chlorophenyl)-4-hydroxypiperidino)-propyl ketone
Common Name English
4-(4-(p-Chlorophenyl)-4-hydroxypiperidino)-4'-(dimethylamino)butyrophenone
Systematic Name English
Code System Code Type Description
PUBCHEM
32589
Created by admin on Tue Apr 01 20:03:48 GMT 2025 , Edited by admin on Tue Apr 01 20:03:48 GMT 2025
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EPA CompTox
DTXSID60179408
Created by admin on Tue Apr 01 20:03:48 GMT 2025 , Edited by admin on Tue Apr 01 20:03:48 GMT 2025
PRIMARY
NSC
170476
Created by admin on Tue Apr 01 20:03:48 GMT 2025 , Edited by admin on Tue Apr 01 20:03:48 GMT 2025
PRIMARY
CAS
24671-21-4
Created by admin on Tue Apr 01 20:03:48 GMT 2025 , Edited by admin on Tue Apr 01 20:03:48 GMT 2025
PRIMARY
FDA UNII
S83CV95YBX
Created by admin on Tue Apr 01 20:03:48 GMT 2025 , Edited by admin on Tue Apr 01 20:03:48 GMT 2025
PRIMARY