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Details

Stereochemistry ACHIRAL
Molecular Formula C18H26ClN3O4
Molecular Weight 383.87
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0
Stereo Comments Trans substitution

SHOW SMILES / InChI
Structure of trans-Prucalopride N-oxide

SMILES

COCCC[N@+]1([O-])CC[C@@H](CC1)NC(=O)C2=CC(Cl)=C(N)C3=C2OCC3

InChI

InChIKey=VKWUQAJGGOCYTI-ZCNVGUKTSA-N
InChI=1S/C18H26ClN3O4/c1-25-9-2-6-22(24)7-3-12(4-8-22)21-18(23)14-11-15(19)16(20)13-5-10-26-17(13)14/h11-12H,2-10,20H2,1H3,(H,21,23)/t12-,22-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Prucalopride N-oxide, trans-
Preferred Name English
trans-Prucalopride N-oxide
Common Name English
4-Amino-5-chloro-2,3-dihydro-N-[trans-1-(3-methoxypropyl)-1-oxido-4-piperidinyl]-7-benzofurancarboxamide
Systematic Name English
7-Benzofurancarboxamide, 4-amino-5-chloro-2,3-dihydro-N-[trans-1-(3-methoxypropyl)-1-oxido-4-piperidinyl]-
Systematic Name English
Code System Code Type Description
CAS
566197-86-2
Created by admin on Wed Apr 02 19:51:07 GMT 2025 , Edited by admin on Wed Apr 02 19:51:07 GMT 2025
PRIMARY
FDA UNII
JT3H9JG4KS
Created by admin on Wed Apr 02 19:51:07 GMT 2025 , Edited by admin on Wed Apr 02 19:51:07 GMT 2025
PRIMARY
NIH
NCATS
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