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Details

Stereochemistry ACHIRAL
Molecular Formula C24H30N2O
Molecular Weight 362.5078
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL CYCLOPROPYL FENTANYL

SMILES

CC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4CC4

InChI

InChIKey=HVDSXTDEYBCMRJ-UHFFFAOYSA-N
InChI=1S/C24H30N2O/c1-19-7-11-22(12-8-19)26(24(27)21-9-10-21)23-14-17-25(18-15-23)16-13-20-5-3-2-4-6-20/h2-8,11-12,21,23H,9-10,13-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C24H30N2O
Molecular Weight 362.5078
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 20:55:22 UTC 2023
Edited
by admin
on Thu Jul 06 20:55:22 UTC 2023
Record UNII
WG6B0H7Q8F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYL CYCLOPROPYL FENTANYL
Common Name English
N-(1-PHENETHYLPIPERIDIN-4-YL)-N-(P-TOLYL)CYCLOPROPANECARBOXAMIDE
Systematic Name English
P-METHYL CYCLOPROPYL FENTANYL
Common Name English
PARA-METHYLCYCLOPROPYLFENTANYL
Common Name English
Code System Code Type Description
FDA UNII
WG6B0H7Q8F
Created by admin on Thu Jul 06 20:55:22 UTC 2023 , Edited by admin on Thu Jul 06 20:55:22 UTC 2023
PRIMARY
SWGDRUG
P-METHYL CYCLOPROPYL FENTANYL
Created by admin on Thu Jul 06 20:55:22 UTC 2023 , Edited by admin on Thu Jul 06 20:55:22 UTC 2023
PRIMARY
PUBCHEM
137700045
Created by admin on Thu Jul 06 20:55:22 UTC 2023 , Edited by admin on Thu Jul 06 20:55:22 UTC 2023
PRIMARY
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TARGET -> AGONIST
BINDING
Ki
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ACTIVE MOIETY