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Details

Stereochemistry ACHIRAL
Molecular Formula C17H24N2O2
Molecular Weight 288.3847
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-38093

SMILES

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

InChI

InChIKey=MRNMYWNBLVJWKG-GASCZTMLSA-N
InChI=1S/C17H24N2O2/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)/t14-,15+

HIDE SMILES / InChI

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 20:29:09 GMT 2025
Edited
by admin
on Wed Apr 02 20:29:09 GMT 2025
Record UNII
2FAC4PRA85
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S 38093
Preferred Name English
S-38093
Code English
Benzamide, 4-[3-[(3aR,6aS)-hexahydrocyclopenta[c]pyrrol-2(1H)-yl]propoxy]-, rel-
Common Name English
rel-4-[3-[(3aR,6aS)-Hexahydrocyclopenta[c]pyrrol-2(1H)-yl]propoxy]benzamide
Systematic Name English
S 38093-2
Code English
4-{3-[cis-hexahydrocyclopenta[c]pyrrol-2(1H)-yl]propoxy}benzamide
Systematic Name English
S38093
Code English
Code System Code Type Description
PUBCHEM
70941112
Created by admin on Wed Apr 02 20:29:09 GMT 2025 , Edited by admin on Wed Apr 02 20:29:09 GMT 2025
PRIMARY
CAS
1403835-45-9
Created by admin on Wed Apr 02 20:29:09 GMT 2025 , Edited by admin on Wed Apr 02 20:29:09 GMT 2025
PRIMARY
FDA UNII
2FAC4PRA85
Created by admin on Wed Apr 02 20:29:09 GMT 2025 , Edited by admin on Wed Apr 02 20:29:09 GMT 2025
PRIMARY
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ACTIVE MOIETY
treatment mild to moderate AD