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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22N2O
Molecular Weight 258.3587
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-methyl cyclopropyl norfentanyl

SMILES

CN1CCC(CC1)N(C(=O)C2CC2)C3=CC=CC=C3

InChI

InChIKey=QCCRFOCZMVDDGA-UHFFFAOYSA-N
InChI=1S/C16H22N2O/c1-17-11-9-15(10-12-17)18(16(19)13-7-8-13)14-5-3-2-4-6-14/h2-6,13,15H,7-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H22N2O
Molecular Weight 258.3587
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 Wed Apr 02 20:07:10 GMT 2025
Edited
by admin
on Wed Apr 02 20:07:10 GMT 2025
Record UNII
G8SD2CU6Y5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Cyclopropanecarboxamide, N-(1-methyl-4-piperidinyl)-N-phenyl-
Preferred Name English
N-methyl cyclopropyl norfentanyl
Common Name English
N-(1-Methyl-4-piperidinyl)-N-phenylcyclopropanecarboxamide
Systematic Name English
Code System Code Type Description
FDA UNII
G8SD2CU6Y5
Created by admin on Wed Apr 02 20:07:10 GMT 2025 , Edited by admin on Wed Apr 02 20:07:10 GMT 2025
PRIMARY
CAS
2341528-17-2
Created by admin on Wed Apr 02 20:07:10 GMT 2025 , Edited by admin on Wed Apr 02 20:07:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID401342299
Created by admin on Wed Apr 02 20:07:10 GMT 2025 , Edited by admin on Wed Apr 02 20:07:10 GMT 2025
PRIMARY
PUBCHEM
137700176
Created by admin on Wed Apr 02 20:07:10 GMT 2025 , Edited by admin on Wed Apr 02 20:07:10 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT