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Details

Stereochemistry ACHIRAL
Molecular Formula C21H31N3O3.2ClH
Molecular Weight 446.411
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SUVN-G3031 DIHYDROCHLORIDE

SMILES

Cl.Cl.O=C(CN1CCOCC1)NC2=CC=C(OC3CCN(CC3)C4CCC4)C=C2

InChI

InChIKey=LCPQCTBHZPMVFX-UHFFFAOYSA-N
InChI=1S/C21H31N3O3.2ClH/c25-21(16-23-12-14-26-15-13-23)22-17-4-6-19(7-5-17)27-20-8-10-24(11-9-20)18-2-1-3-18;;/h4-7,18,20H,1-3,8-16H2,(H,22,25);2*1H

HIDE SMILES / InChI

Molecular Formula C21H31N3O3
Molecular Weight 373.4891
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 11:00:04 GMT 2023
Edited
by admin
on Sat Dec 16 11:00:04 GMT 2023
Record UNII
6FZD7VS9EE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SUVN-G3031 DIHYDROCHLORIDE
Common Name English
4-MORPHOLINEACETAMIDE, N-(4-((1-CYCLOBUTYL-4-PIPERIDINYL)OXY)PHENYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
PUBCHEM
60151476
Created by admin on Sat Dec 16 11:00:04 GMT 2023 , Edited by admin on Sat Dec 16 11:00:04 GMT 2023
PRIMARY
FDA UNII
6FZD7VS9EE
Created by admin on Sat Dec 16 11:00:04 GMT 2023 , Edited by admin on Sat Dec 16 11:00:04 GMT 2023
PRIMARY
CAS
1394808-20-8
Created by admin on Sat Dec 16 11:00:04 GMT 2023 , Edited by admin on Sat Dec 16 11:00:04 GMT 2023
PRIMARY
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