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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22N4O
Molecular Weight 262.3507
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide

SMILES

CN(C(=O)CN1CCN(C)CC1)C2=CC=C(N)C=C2

InChI

InChIKey=LBWNQLVDYPNHAV-UHFFFAOYSA-N
InChI=1S/C14H22N4O/c1-16-7-9-18(10-8-16)11-14(19)17(2)13-5-3-12(15)4-6-13/h3-6H,7-11,15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H22N4O
Molecular Weight 262.3507
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 Sat Dec 16 19:01:24 GMT 2023
Edited
by admin
on Sat Dec 16 19:01:24 GMT 2023
Record UNII
YZJ8DMN6DT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
Systematic Name English
N-(4-Aminophenyl)-N,4-dimethyl-1-piperazineacetamide
Systematic Name English
1-Piperazineacetamide, N-(4-aminophenyl)-N,4-dimethyl-
Systematic Name English
N-[[(4-Methylpiperazin-1-yl)methyl]carbonyl]-N-methyl-p-phenylenediamine
Systematic Name English
Code System Code Type Description
CAS
262368-30-9
Created by admin on Sat Dec 16 19:01:24 GMT 2023 , Edited by admin on Sat Dec 16 19:01:24 GMT 2023
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FDA UNII
YZJ8DMN6DT
Created by admin on Sat Dec 16 19:01:24 GMT 2023 , Edited by admin on Sat Dec 16 19:01:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID30620235
Created by admin on Sat Dec 16 19:01:24 GMT 2023 , Edited by admin on Sat Dec 16 19:01:24 GMT 2023
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PUBCHEM
21927707
Created by admin on Sat Dec 16 19:01:24 GMT 2023 , Edited by admin on Sat Dec 16 19:01:24 GMT 2023
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