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Details

Stereochemistry ACHIRAL
Molecular Formula C20H26N2O5
Molecular Weight 374.4308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ITOPRIDE N-OXIDE

SMILES

COC1=C(OC)C=C(C=C1)C(=O)NCC2=CC=C(OCC[N+](C)(C)[O-])C=C2

InChI

InChIKey=PZXRVVNIISGQFI-UHFFFAOYSA-N
InChI=1S/C20H26N2O5/c1-22(2,24)11-12-27-17-8-5-15(6-9-17)14-21-20(23)16-7-10-18(25-3)19(13-16)26-4/h5-10,13H,11-12,14H2,1-4H3,(H,21,23)

HIDE SMILES / InChI

Molecular Formula C20H26N2O5
Molecular Weight 374.4308
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:05:26 GMT 2023
Edited
by admin
on Sat Dec 16 16:05:26 GMT 2023
Record UNII
A78XTV4HJE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ITOPRIDE N-OXIDE
Common Name English
N-((4-(2-(DIMETHYLOXIDOAMINO)ETHOXY)PHENYL)METHYL)-3,4-DIMETHOXYBENZAMIDE
Systematic Name English
BENZAMIDE, N-((4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)METHYL)-3,4-DIMETHOXY-, N-OXIDE
Systematic Name English
BENZAMIDE, N-((4-(2-(DIMETHYLOXIDOAMINO)ETHOXY)PHENYL)METHYL)-3,4-DIMETHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
A78XTV4HJE
Created by admin on Sat Dec 16 16:05:27 GMT 2023 , Edited by admin on Sat Dec 16 16:05:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID00849552
Created by admin on Sat Dec 16 16:05:27 GMT 2023 , Edited by admin on Sat Dec 16 16:05:27 GMT 2023
PRIMARY
PUBCHEM
71433796
Created by admin on Sat Dec 16 16:05:27 GMT 2023 , Edited by admin on Sat Dec 16 16:05:27 GMT 2023
PRIMARY
CAS
141996-98-7
Created by admin on Sat Dec 16 16:05:27 GMT 2023 , Edited by admin on Sat Dec 16 16:05:27 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE