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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19N3O2
Molecular Weight 249.3089
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-ACETYL-1-PIPERAZINYL)-2-(METHYLOXY)ANILINE

SMILES

COC1=CC(=CC=C1N)N2CCN(CC2)C(C)=O

InChI

InChIKey=OJCNMAFGNSFBOO-UHFFFAOYSA-N
InChI=1S/C13H19N3O2/c1-10(17)15-5-7-16(8-6-15)11-3-4-12(14)13(9-11)18-2/h3-4,9H,5-8,14H2,1-2H3

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
2-METHOXY-4-(4-ACETYLPIPERAZIN-1-YL)BENZENAMINE
Preferred Name English
4-(4-ACETYL-1-PIPERAZINYL)-2-(METHYLOXY)ANILINE
Systematic Name English
Code System Code Type Description
PUBCHEM
55232737
Created by admin on Mon Mar 31 23:41:20 GMT 2025 , Edited by admin on Mon Mar 31 23:41:20 GMT 2025
PRIMARY
FDA UNII
23HOW335J0
Created by admin on Mon Mar 31 23:41:20 GMT 2025 , Edited by admin on Mon Mar 31 23:41:20 GMT 2025
PRIMARY
CAS
1021426-42-5
Created by admin on Mon Mar 31 23:41:20 GMT 2025 , Edited by admin on Mon Mar 31 23:41:20 GMT 2025
PRIMARY