Structure Information
Compound Identification
SMILES
CN(C1CCCCC1)C(=O)C1=CC2=C(C=C1)C(=O)N1CCCCCC1=N2
InChIKey
InChIKey=IAIUVUFVYQBPBI-UHFFFAOYSA-N
Formula
C21H27N3O2
Mass
353.466
Compound Identification
SMILES
CN(C1CCCCC1)C(=O)C1=CC2=C(C=C1)C(=O)N1CCCCCC1=N2
InChIKey
InChIKey=IAIUVUFVYQBPBI-UHFFFAOYSA-N
Formula
C21H27N3O2
Mass
353.466