S-38093

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 Search

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

Approval Year

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

ACTIVE MOIETY


					2FAC4PRA85

S-38093

SALT/SOLVATE (PARENT)


					M6SS6EH3XD

S-38093 Hydrochloride