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Details

Stereochemistry ACHIRAL
Molecular Formula C7H15N3O
Molecular Weight 157.2135
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-METHYL-1-PIPERAZINYL)ACETAMIDE

SMILES

CN1CCN(CC1)NC(C)=O

InChI

InChIKey=KPMQAWIAVZLFEL-UHFFFAOYSA-N
InChI=1S/C7H15N3O/c1-7(11)8-10-5-3-9(2)4-6-10/h3-6H2,1-2H3,(H,8,11)

HIDE SMILES / InChI

Molecular Formula C7H15N3O
Molecular Weight 157.2135
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 Tue Apr 01 19:57:18 GMT 2025
Edited
by admin
on Tue Apr 01 19:57:18 GMT 2025
Record UNII
TGV0IJ8SEJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-METHYL-1-PIPERAZINYL)ACETAMIDE
Systematic Name English
NSC-79447
Preferred Name English
PIPERAZINE, 1-ACETAMIDO-4-METHYL-
Systematic Name English
ACETAMIDE, N-(4-METHYL-1-PIPERAZINYL)-
Systematic Name English
Code System Code Type Description
CAS
34924-88-4
Created by admin on Tue Apr 01 19:57:18 GMT 2025 , Edited by admin on Tue Apr 01 19:57:18 GMT 2025
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NSC
79447
Created by admin on Tue Apr 01 19:57:18 GMT 2025 , Edited by admin on Tue Apr 01 19:57:18 GMT 2025
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PUBCHEM
254822
Created by admin on Tue Apr 01 19:57:18 GMT 2025 , Edited by admin on Tue Apr 01 19:57:18 GMT 2025
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EPA CompTox
DTXSID60188479
Created by admin on Tue Apr 01 19:57:18 GMT 2025 , Edited by admin on Tue Apr 01 19:57:18 GMT 2025
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FDA UNII
TGV0IJ8SEJ
Created by admin on Tue Apr 01 19:57:18 GMT 2025 , Edited by admin on Tue Apr 01 19:57:18 GMT 2025
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