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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H25NO
Molecular Weight 259.3865
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPERISONE, (S)-

SMILES

CCC1=CC=C(C=C1)C(=O)[C@@H](C)CN2CCCCC2

InChI

InChIKey=SQUNAWUMZGQQJD-AWEZNQCLSA-N
InChI=1S/C17H25NO/c1-3-15-7-9-16(10-8-15)17(19)14(2)13-18-11-5-4-6-12-18/h7-10,14H,3-6,11-13H2,1-2H3/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H25NO
Molecular Weight 259.3865
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 09:53:05 UTC 2023
Edited
by admin
on Sat Dec 16 09:53:05 UTC 2023
Record UNII
22IHM5PF20
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EPERISONE, (S)-
Common Name English
(+)-EPERISONE
Common Name English
1-PROPANONE, 1-(4-ETHYLPHENYL)-2-METHYL-3-(1-PIPERIDINYL)-, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
22IHM5PF20
Created by admin on Sat Dec 16 09:53:05 UTC 2023 , Edited by admin on Sat Dec 16 09:53:05 UTC 2023
PRIMARY
PUBCHEM
37888265
Created by admin on Sat Dec 16 09:53:05 UTC 2023 , Edited by admin on Sat Dec 16 09:53:05 UTC 2023
PRIMARY
CAS
163437-01-2
Created by admin on Sat Dec 16 09:53:05 UTC 2023 , Edited by admin on Sat Dec 16 09:53:05 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER