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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N2O
Molecular Weight 364.5237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VALERYLFENTANYL

SMILES

CCCCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=VCCPXHWAJYWQMR-UHFFFAOYSA-N
InChI=1S/C24H32N2O/c1-2-3-14-24(27)26(22-12-8-5-9-13-22)23-16-19-25(20-17-23)18-15-21-10-6-4-7-11-21/h4-13,23H,2-3,14-20H2,1H3

HIDE SMILES / InChI

Molecular Formula C24H32N2O
Molecular Weight 364.5237
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

Substance Class Chemical
Record UNII
VUG0EQK700
Record Status Validated (UNII)
Record Version