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Details

Stereochemistry ACHIRAL
Molecular Formula C18H26BrN3O3
Molecular Weight 412.321
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-5-bromo-N-(1-(3-methoxypropyl)piperidin-4-yl)-2,3-dihydrobenzofuran-7-carboxamide

SMILES

COCCCN1CCC(CC1)NC(=O)C2=C3OCCC3=C(N)C(Br)=C2

InChI

InChIKey=MUFMBUNBDSCORR-UHFFFAOYSA-N
InChI=1S/C18H26BrN3O3/c1-24-9-2-6-22-7-3-12(4-8-22)21-18(23)14-11-15(19)16(20)13-5-10-25-17(13)14/h11-12H,2-10,20H2,1H3,(H,21,23)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Amino-5-bromo-N-(1-(3-methoxypropyl)piperidin-4-yl)-2,3-dihydrobenzofuran-7-carboxamide
Preferred Name English
Code System Code Type Description
PUBCHEM
141354465
Created by admin on Wed Apr 02 19:46:17 GMT 2025 , Edited by admin on Wed Apr 02 19:46:17 GMT 2025
PRIMARY
FDA UNII
L3V4B5L783
Created by admin on Wed Apr 02 19:46:17 GMT 2025 , Edited by admin on Wed Apr 02 19:46:17 GMT 2025
PRIMARY
NIH
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