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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H24N2O3
Molecular Weight 304.3841
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETACEPRIDE, (R)-

SMILES

CCN1CCC[C@@H]1CNC(=O)C2=CC(=CC=C2OC)C(C)=O

InChI

InChIKey=SOQLNFHOYKNPDY-CQSZACIVSA-N
InChI=1S/C17H24N2O3/c1-4-19-9-5-6-14(19)11-18-17(21)15-10-13(12(2)20)7-8-16(15)22-3/h7-8,10,14H,4-6,9,11H2,1-3H3,(H,18,21)/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H24N2O3
Molecular Weight 304.3841
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:38:14 GMT 2025
Edited
by admin
on Mon Mar 31 21:38:14 GMT 2025
Record UNII
76444VIE9P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZAMIDE, 5-ACETYL-N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-2-METHOXY-, (R)-
Preferred Name English
ETACEPRIDE, (R)-
Common Name English
Code System Code Type Description
PUBCHEM
76960153
Created by admin on Mon Mar 31 21:38:14 GMT 2025 , Edited by admin on Mon Mar 31 21:38:14 GMT 2025
PRIMARY
FDA UNII
76444VIE9P
Created by admin on Mon Mar 31 21:38:14 GMT 2025 , Edited by admin on Mon Mar 31 21:38:14 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER