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Details

Stereochemistry ACHIRAL
Molecular Formula C22H32N4O
Molecular Weight 368.5157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[3-[4-[3-(Ethylamino)-2-pyridinyl]-1-piperazinyl]propyl]-2,6-dimethylphenol

SMILES

CCNC1=C(N=CC=C1)N2CCN(CCCC3=CC(C)=C(O)C(C)=C3)CC2

InChI

InChIKey=FASPQJKFUXVFTB-UHFFFAOYSA-N
InChI=1S/C22H32N4O/c1-4-23-20-8-5-9-24-22(20)26-13-11-25(12-14-26)10-6-7-19-15-17(2)21(27)18(3)16-19/h5,8-9,15-16,23,27H,4,6-7,10-14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C22H32N4O
Molecular Weight 368.5157
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 10:27:53 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:53 GMT 2023
Record UNII
WB69Z64X6Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[3-[4-[3-(Ethylamino)-2-pyridinyl]-1-piperazinyl]propyl]-2,6-dimethylphenol
Systematic Name English
Phenol, 4-[3-[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]propyl]-2,6-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
WB69Z64X6Y
Created by admin on Sat Dec 16 10:27:54 GMT 2023 , Edited by admin on Sat Dec 16 10:27:54 GMT 2023
PRIMARY
CAS
122002-76-0
Created by admin on Sat Dec 16 10:27:54 GMT 2023 , Edited by admin on Sat Dec 16 10:27:54 GMT 2023
PRIMARY
PUBCHEM
15953884
Created by admin on Sat Dec 16 10:27:54 GMT 2023 , Edited by admin on Sat Dec 16 10:27:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID50924045
Created by admin on Sat Dec 16 10:27:54 GMT 2023 , Edited by admin on Sat Dec 16 10:27:54 GMT 2023
PRIMARY