N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide

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	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical
Record UNII	YZJ8DMN6DT
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

1-Piperazineacetamide, N-(4-aminophenyl)-N,4-dimethyl-

Preferred Name

English

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

N-[[(4-Methylpiperazin-1-yl)methyl]carbonyl]-N-methyl-p-phenylenediamine

Systematic Name

English

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Code System

Code

Type

Description

CAS

262368-30-9

PRIMARY

FDA UNII

YZJ8DMN6DT

PRIMARY

EPA CompTox

DTXSID30620235

PRIMARY

PUBCHEM

21927707

PRIMARY

Showing 1 to 4 of 4 entries

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