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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H24N2O2.ClH
Molecular Weight 324.846
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-38093 Hydrochloride

SMILES

Cl.NC(=O)C1=CC=C(OCCCN2C[C@@H]3CCC[C@@H]3C2)C=C1

InChI

InChIKey=AFSVOZDCVFYWFG-KBGJBQQCSA-N
InChI=1S/C17H24N2O2.ClH/c18-17(20)13-5-7-16(8-6-13)21-10-2-9-19-11-14-3-1-4-15(14)12-19;/h5-8,14-15H,1-4,9-12H2,(H2,18,20);1H/t14-,15+;

HIDE SMILES / InChI

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

Molecular Formula C17H24N2O2
Molecular Weight 288.3847
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:09:29 GMT 2025
Edited
by admin
on Wed Apr 02 19:09:29 GMT 2025
Record UNII
M6SS6EH3XD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-38093 Hydrochloride
Code English
S 38093 Hydrochloride
Preferred Name English
Benzamide, 4-[3-[(3aR,6aS)-hexahydrocyclopenta[c]pyrrol-2(1H)-yl]propoxy]-, hydrochloride (1:1), rel-
Common Name English
S 38093-2 Hydrochloride
Code English
S38093 Hydrochloride
Code English
4-{3-[cis-Hexahydrocyclopenta[c]pyrrol-2(1H)-yl]propoxy}benzamide hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
M6SS6EH3XD
Created by admin on Wed Apr 02 19:09:29 GMT 2025 , Edited by admin on Wed Apr 02 19:09:29 GMT 2025
PRIMARY
CAS
1403835-46-0
Created by admin on Wed Apr 02 19:09:29 GMT 2025 , Edited by admin on Wed Apr 02 19:09:29 GMT 2025
PRIMARY
PUBCHEM
70945946
Created by admin on Wed Apr 02 19:09:29 GMT 2025 , Edited by admin on Wed Apr 02 19:09:29 GMT 2025
PRIMARY
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ACTIVE MOIETY
treatment mild to moderate AD