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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H26N2O2
Molecular Weight 338.4433
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCN1CCC[C@@H]1CNC(=O)C(O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=LMXFPUVUUSHCMM-LJQANCHMSA-N
InChI=1S/C21H26N2O2/c1-2-23-15-9-14-19(23)16-22-20(24)21(25,17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,19,25H,2,9,14-16H2,1H3,(H,22,24)/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H26N2O2
Molecular Weight 338.4433
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 Sat Dec 16 09:17:08 GMT 2023
Edited
by admin
on Sat Dec 16 09:17:08 GMT 2023
Record UNII
N26PPY56CU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EPICAINIDE, (R)-
Common Name English
BENZENEACETAMIDE, N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-.ALPHA.-HYDROXY-.ALPHA.-PHENYL, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
51371463
Created by admin on Sat Dec 16 09:17:08 GMT 2023 , Edited by admin on Sat Dec 16 09:17:08 GMT 2023
PRIMARY
FDA UNII
N26PPY56CU
Created by admin on Sat Dec 16 09:17:08 GMT 2023 , Edited by admin on Sat Dec 16 09:17:08 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER