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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22N2O2
Molecular Weight 274.3581
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIPRACETIN

SMILES

CC(C)N(C)CCC1=CNC2=CC=CC(OC(C)=O)=C12

InChI

InChIKey=CIDMXLOVFPIHDS-UHFFFAOYSA-N
InChI=1S/C16H22N2O2/c1-11(2)18(4)9-8-13-10-17-14-6-5-7-15(16(13)14)20-12(3)19/h5-7,10-11,17H,8-9H2,1-4H3

HIDE SMILES / InChI

Approval Year