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Details

Stereochemistry RACEMIC
Molecular Formula C22H27ClN2O
Molecular Weight 370.916
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-N-PHENYL-N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)PROPANAMIDE, (±)-

SMILES

CC(Cl)C(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=QWBHMXNWOVMXPX-UHFFFAOYSA-N
InChI=1S/C22H27ClN2O/c1-18(23)22(26)25(20-10-6-3-7-11-20)21-13-16-24(17-14-21)15-12-19-8-4-2-5-9-19/h2-11,18,21H,12-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H27ClN2O
Molecular Weight 370.916
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 04:37:23 GMT 2023
Edited
by admin
on Sat Dec 16 04:37:23 GMT 2023
Record UNII
9S8619V981
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-N-PHENYL-N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)PROPANAMIDE, (±)-
Systematic Name English
2-CHLORO-N-PHENYL-N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)PROPANAMIDE, (2RS)-
Systematic Name English
(2RS)-2-CHLORO-N-PHENYL-N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)PROPANAMIDE
Systematic Name English
(±)-2-CHLORO-N-PHENYL-N-(1-(2-PHENYLETHYL)PIPERIDIN-4-YL)PROPANAMIDE
Systematic Name English
FENTANYL IMPURITY H [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
9S8619V981
Created by admin on Sat Dec 16 04:37:23 GMT 2023 , Edited by admin on Sat Dec 16 04:37:23 GMT 2023
PRIMARY
PUBCHEM
139032969
Created by admin on Sat Dec 16 04:37:23 GMT 2023 , Edited by admin on Sat Dec 16 04:37:23 GMT 2023
PRIMARY
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