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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N2O3
Molecular Weight 382.4959
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[3-Methoxy-4-[4-(4-phenyl-1-piperazinyl)butoxy]phenyl]ethanone

SMILES

COC1=C(OCCCCN2CCN(CC2)C3=CC=CC=C3)C=CC(=C1)C(C)=O

InChI

InChIKey=INLZKCSBCSPVDZ-UHFFFAOYSA-N
InChI=1S/C23H30N2O3/c1-19(26)20-10-11-22(23(18-20)27-2)28-17-7-6-12-24-13-15-25(16-14-24)21-8-4-3-5-9-21/h3-5,8-11,18H,6-7,12-17H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Acetophenone, 3?-methoxy-4?-[4-(4-phenyl-1-piperazinyl)butoxy]-
Preferred Name English
1-[3-Methoxy-4-[4-(4-phenyl-1-piperazinyl)butoxy]phenyl]ethanone
Systematic Name English
Ethanone, 1-[3-methoxy-4-[4-(4-phenyl-1-piperazinyl)butoxy]phenyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
18925
Created by admin on Wed Apr 02 21:13:34 GMT 2025 , Edited by admin on Wed Apr 02 21:13:34 GMT 2025
PRIMARY
CAS
3439-68-7
Created by admin on Wed Apr 02 21:13:34 GMT 2025 , Edited by admin on Wed Apr 02 21:13:34 GMT 2025
PRIMARY
FDA UNII
N2MU9SC6YM
Created by admin on Wed Apr 02 21:13:34 GMT 2025 , Edited by admin on Wed Apr 02 21:13:34 GMT 2025
PRIMARY