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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N2O
Molecular Weight 350.4971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCC(=O)N(CC1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=ZAPYLOXIMYQOCC-UHFFFAOYSA-N
InChI=1S/C23H30N2O/c1-2-23(26)25(22-11-7-4-8-12-22)19-21-14-17-24(18-15-21)16-13-20-9-5-3-6-10-20/h3-12,21H,2,13-19H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H30N2O
Molecular Weight 350.4971
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 Fri Jul 07 00:07:15 UTC 2023
Edited
by admin
on Fri Jul 07 00:07:15 UTC 2023
Record UNII
CM3W7YM9QN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-PHENYL-N-((1-(2-PHENYLETHYL)PIPERIDIN-4-YL)METHYL)PROPANAMIDE
Systematic Name English
FENTANYL 4-METHYLENE ANALOGUE (WO 2007/093603)
Common Name English
PROPANAMIDE, N-PHENYL-N-((1-(2-PHENYLETHYL)-4-PIPERIDINYL)METHYL)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Fri Jul 07 00:07:15 UTC 2023 , Edited by admin on Fri Jul 07 00:07:15 UTC 2023
Code System Code Type Description
CAS
947139-57-3
Created by admin on Fri Jul 07 00:07:15 UTC 2023 , Edited by admin on Fri Jul 07 00:07:15 UTC 2023
PRIMARY
PUBCHEM
68507485
Created by admin on Fri Jul 07 00:07:15 UTC 2023 , Edited by admin on Fri Jul 07 00:07:15 UTC 2023
PRIMARY
FDA UNII
CM3W7YM9QN
Created by admin on Fri Jul 07 00:07:15 UTC 2023 , Edited by admin on Fri Jul 07 00:07:15 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY