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Details

Stereochemistry ACHIRAL
Molecular Formula C23H28N2O
Molecular Weight 348.4812
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARA-METHYL ACRYLFENTANYL

SMILES

CC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C=C

InChI

InChIKey=PAGSZSGDIQRYHE-UHFFFAOYSA-N
InChI=1S/C23H28N2O/c1-3-23(26)25(21-11-9-19(2)10-12-21)22-14-17-24(18-15-22)16-13-20-7-5-4-6-8-20/h3-12,22H,1,13-18H2,2H3

HIDE SMILES / InChI

Molecular Formula C23H28N2O
Molecular Weight 348.4812
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 Thu Jul 06 23:46:57 UTC 2023
Edited
by admin
on Thu Jul 06 23:46:57 UTC 2023
Record UNII
UMP6VQ9ZMQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PARA-METHYL ACRYLFENTANYL
Common Name English
N-(1-PHENETHYLPIPERIDIN-4-YL)-N-(P-TOLYL)ACRYLAMIDE
Common Name English
2-PROPENAMIDE, N-(4-METHYLPHENYL)-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)
Systematic Name English
Code System Code Type Description
FDA UNII
UMP6VQ9ZMQ
Created by admin on Thu Jul 06 23:46:57 UTC 2023 , Edited by admin on Thu Jul 06 23:46:57 UTC 2023
PRIMARY
CAS
2361294-12-2
Created by admin on Thu Jul 06 23:46:57 UTC 2023 , Edited by admin on Thu Jul 06 23:46:57 UTC 2023
PRIMARY
CAYMAN
23038
Created by admin on Thu Jul 06 23:46:57 UTC 2023 , Edited by admin on Thu Jul 06 23:46:57 UTC 2023
PRIMARY
PUBCHEM
137700106
Created by admin on Thu Jul 06 23:46:57 UTC 2023 , Edited by admin on Thu Jul 06 23:46:57 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> AGONIST