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Details

Stereochemistry ACHIRAL
Molecular Formula C25H34N4O2
Molecular Weight 421.5638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of WAY-100635 C-11

SMILES

[11CH3]OC1=CC=CC=C1N2CCN(CCN(C(=O)C3CCCCC3)C4=CC=CC=N4)CC2

InChI

InChIKey=SBPRIAGPYFYCRT-BJUDXGSMSA-N
InChI=1S/C25H34N4O2/c1-31-23-12-6-5-11-22(23)28-18-15-27(16-19-28)17-20-29(24-13-7-8-14-26-24)25(30)21-9-3-2-4-10-21/h5-8,11-14,21H,2-4,9-10,15-20H2,1H3/i1-1

HIDE SMILES / InChI

Molecular Formula C25H34N4O2
Molecular Weight 421.5638
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 Wed Apr 02 16:18:33 GMT 2025
Edited
by admin
on Wed Apr 02 16:18:33 GMT 2025
Record UNII
3YQY8P5QGX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(11C)-WAY-100635
Preferred Name English
WAY-100635 C-11
Code English
Cyclohexanecarboxamide, N-[2-[4-[2-(methoxy-11C)phenyl]-1-piperazinyl]ethyl]-N-2-pyridinyl-
Systematic Name English
11C-WAY-100635
Code English
N-[2-[4-[2-(Methoxy-11C)phenyl]-1-piperazinyl]ethyl]-N-2-pyridinylcyclohexanecarboxamide
Systematic Name English
Code System Code Type Description
CAS
158238-18-7
Created by admin on Wed Apr 02 16:18:33 GMT 2025 , Edited by admin on Wed Apr 02 16:18:33 GMT 2025
PRIMARY
FDA UNII
3YQY8P5QGX
Created by admin on Wed Apr 02 16:18:33 GMT 2025 , Edited by admin on Wed Apr 02 16:18:33 GMT 2025
PRIMARY
PUBCHEM
449818
Created by admin on Wed Apr 02 16:18:33 GMT 2025 , Edited by admin on Wed Apr 02 16:18:33 GMT 2025
PRIMARY
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