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Details

Stereochemistry ACHIRAL
Molecular Formula C22H34N4O3
Molecular Weight 402.5312
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RWJ-38063

SMILES

CC(C)Oc1ccccc1N2CCN(CCN=C(CN3CCCCC3=O)O)CC2

InChI

InChIKey=IIRJWNCOXHFIBK-UHFFFAOYSA-N
InChI=1S/C22H34N4O3/c1-18(2)29-20-8-4-3-7-19(20)25-15-13-24(14-16-25)12-10-23-21(27)17-26-11-6-5-9-22(26)28/h3-4,7-8,18H,5-6,9-17H2,1-2H3,(H,23,27)

HIDE SMILES / InChI

Molecular Formula C22H34N4O3
Molecular Weight 402.5312
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 Jun 26 11:10:20 UTC 2021
Edited
by admin
on Sat Jun 26 11:10:20 UTC 2021
Record UNII
M7IAS8PR23
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RWJ-38063
Code English
RWJ-38036
Code English
1-PIPERIDINEACETAMIDE, N-(2-(4-(2-(1-METHYLETHOXY)PHENYL)-1-PIPERAZINYL)ETHYL)-2-OXO-
Systematic Name English
N-(2-(4-(2-(1-METHYLETHOXY)PHENYL)-1-PIPERAZINYL)ETHYL)-2-OXO-1-PIPERIDINEACETAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
9887378
Created by admin on Sat Jun 26 11:10:20 UTC 2021 , Edited by admin on Sat Jun 26 11:10:20 UTC 2021
PRIMARY
CAS
216252-56-1
Created by admin on Sat Jun 26 11:10:20 UTC 2021 , Edited by admin on Sat Jun 26 11:10:20 UTC 2021
PRIMARY
FDA UNII
M7IAS8PR23
Created by admin on Sat Jun 26 11:10:20 UTC 2021 , Edited by admin on Sat Jun 26 11:10:20 UTC 2021
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY