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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N4O3
Molecular Weight 278.307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl-N-(4-nitrophenyl)-1-piperazineacetamide

SMILES

CN(C(=O)CN1CCNCC1)C2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=LRLUTTLRQCVDKQ-UHFFFAOYSA-N
InChI=1S/C13H18N4O3/c1-15(11-2-4-12(5-3-11)17(19)20)13(18)10-16-8-6-14-7-9-16/h2-5,14H,6-10H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Piperazineacetamide, N-methyl-N-(4-nitrophenyl)-
Preferred Name English
N-Methyl-N-(4-nitrophenyl)-1-piperazineacetamide
Systematic Name English
Code System Code Type Description
CAS
1038972-16-5
Created by admin on Wed Apr 02 17:45:51 GMT 2025 , Edited by admin on Wed Apr 02 17:45:51 GMT 2025
PRIMARY
FDA UNII
CG737WYG7Q
Created by admin on Wed Apr 02 17:45:51 GMT 2025 , Edited by admin on Wed Apr 02 17:45:51 GMT 2025
PRIMARY
PUBCHEM
29009153
Created by admin on Wed Apr 02 17:45:51 GMT 2025 , Edited by admin on Wed Apr 02 17:45:51 GMT 2025
PRIMARY
NIH
NCATS
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