U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H20N4O
Molecular Weight 248.3241
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Aminophenyl)-N-methyl-1-piperazineacetamide

SMILES

CN(C(=O)CN1CCNCC1)C2=CC=C(N)C=C2

InChI

InChIKey=MONQAFXEQPYUOJ-UHFFFAOYSA-N
InChI=1S/C13H20N4O/c1-16(12-4-2-11(14)3-5-12)13(18)10-17-8-6-15-7-9-17/h2-5,15H,6-10,14H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H20N4O
Molecular Weight 248.3241
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 Wed Apr 02 21:08:37 GMT 2025
Edited
by admin
on Wed Apr 02 21:08:37 GMT 2025
Record UNII
2S87HL6GTQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Aminophenyl)-N-methyl-1-piperazineacetamide
Systematic Name English
1-Piperazineacetamide, N-(4-aminophenyl)-N-methyl-
Preferred Name English
N-(4-Aminophenyl)-N-methyl-2-(piperazin-1-yl)acetamide
Systematic Name English
Code System Code Type Description
CAS
2243384-71-4
Created by admin on Wed Apr 02 21:08:37 GMT 2025 , Edited by admin on Wed Apr 02 21:08:37 GMT 2025
PRIMARY
FDA UNII
2S87HL6GTQ
Created by admin on Wed Apr 02 21:08:37 GMT 2025 , Edited by admin on Wed Apr 02 21:08:37 GMT 2025
PRIMARY
PUBCHEM
129127615
Created by admin on Wed Apr 02 21:08:37 GMT 2025 , Edited by admin on Wed Apr 02 21:08:37 GMT 2025
PRIMARY