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Details

Stereochemistry ACHIRAL
Molecular Formula C17H28N4O
Molecular Weight 304.4304
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline

SMILES

COC1=C(C=CC(N)=C1)N2CCC(CC2)N3CCN(C)CC3

InChI

InChIKey=JHPDGTZPYTWLTG-UHFFFAOYSA-N
InChI=1S/C17H28N4O/c1-19-9-11-20(12-10-19)15-5-7-21(8-6-15)16-4-3-14(18)13-17(16)22-2/h3-4,13,15H,5-12,18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H28N4O
Molecular Weight 304.4304
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 19:47:56 GMT 2023
Edited
by admin
on Sat Dec 16 19:47:56 GMT 2023
Record UNII
6FV3HV35Z2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]aniline
Systematic Name English
Benzenamine, 3-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]-
Systematic Name English
3-Methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]benzenamine
Systematic Name English
Code System Code Type Description
CAS
1254058-34-8
Created by admin on Sat Dec 16 19:47:56 GMT 2023 , Edited by admin on Sat Dec 16 19:47:56 GMT 2023
PRIMARY
PUBCHEM
68014035
Created by admin on Sat Dec 16 19:47:56 GMT 2023 , Edited by admin on Sat Dec 16 19:47:56 GMT 2023
PRIMARY
FDA UNII
6FV3HV35Z2
Created by admin on Sat Dec 16 19:47:56 GMT 2023 , Edited by admin on Sat Dec 16 19:47:56 GMT 2023
PRIMARY