Structure Information
Compound Identification
SMILES
CCCCCC(=O)NCC1=C(OC)N=C2CN(C3CCCC3)C(=O)C2=C1
InChIKey
InChIKey=WAZKUDVGMAPBSX-UHFFFAOYSA-N
Formula
C20H29N3O3
Mass
359.47
Compound Identification
SMILES
CCCCCC(=O)NCC1=C(OC)N=C2CN(C3CCCC3)C(=O)C2=C1
InChIKey
InChIKey=WAZKUDVGMAPBSX-UHFFFAOYSA-N
Formula
C20H29N3O3
Mass
359.47