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Details

Stereochemistry ACHIRAL
Molecular Formula C32H32N4O3.ClH
Molecular Weight 557.082
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SB 224289 HYDROCHLORIDE

SMILES

Cl.CN1CCC2(COC3=CC4=C(C=C23)N(CC4)C(=O)C5=CC=C(C=C5)C6=C(C)C=C(C=C6)C7=NOC(C)=N7)CC1

InChI

InChIKey=GKGKBZYMDILCOF-UHFFFAOYSA-N
InChI=1S/C32H32N4O3.ClH/c1-20-16-25(30-33-21(2)39-34-30)8-9-26(20)22-4-6-23(7-5-22)31(37)36-13-10-24-17-29-27(18-28(24)36)32(19-38-29)11-14-35(3)15-12-32;/h4-9,16-18H,10-15,19H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
SB 224289 HYDROCHLORIDE
Common Name English
SPIRO(2H-FURO(2,3-F)INDOLE-3(5H),4'-PIPERIDINE), 6,7-DIHYDRO-1'-METHYL-5-((2'-METHYL-4'-(5-METHYL-1,2,4-OXADIAZOL-3-YL)(1,1'-BIPHENYL)-4-YL)CARBONYL)-, MONOHYDROCHLORIDE
Systematic Name English
METHANONE, (2'-METHYL-4'-(5-METHYL-1,2,4-OXADIAZOL-3-YL)(1,1'-BIPHENYL)-4-YL)(2,5,6,7-TETRAHYDRO-1'-METHYLSPIRO(3H-FURO(2,3-F)INDOLE-3,4'-PIPERIDIN)-5-YL)-, HYDROCHLORIDE (1:1)
Systematic Name English
SB-224289A
Code English
SB 224289A
Code English
Code System Code Type Description
FDA UNII
RTX59ZSB74
Created by admin on Sat Dec 16 08:09:17 UTC 2023 , Edited by admin on Sat Dec 16 08:09:17 UTC 2023
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EPA CompTox
DTXSID9042627
Created by admin on Sat Dec 16 08:09:17 UTC 2023 , Edited by admin on Sat Dec 16 08:09:17 UTC 2023
PRIMARY
CAS
180084-26-8
Created by admin on Sat Dec 16 08:09:17 UTC 2023 , Edited by admin on Sat Dec 16 08:09:17 UTC 2023
PRIMARY
PUBCHEM
11226716
Created by admin on Sat Dec 16 08:09:17 UTC 2023 , Edited by admin on Sat Dec 16 08:09:17 UTC 2023
PRIMARY