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Details

Stereochemistry ACHIRAL
Molecular Formula C21H26N2O
Molecular Weight 322.4439
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYLFENTANYL

SMILES

CCC(=O)N(C1CCN(CC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=POQDXIFVWVZVML-UHFFFAOYSA-N
InChI=1S/C21H26N2O/c1-2-21(24)23(19-11-7-4-8-12-19)20-13-15-22(16-14-20)17-18-9-5-3-6-10-18/h3-12,20H,2,13-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H26N2O
Molecular Weight 322.4439
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
213.0 nM [Ki]
Substance Class Chemical
Record UNII
9BV2D1A57H
Record Status Validated (UNII)
Record Version