Structure Information
Compound Identification
SMILES
CCN1CCN(CC1)C1CCC(CC1)C1=CC(NC(=O)C2=NC=C(N2)C#N)=C(C=C1)C1=CCC(C)(C)CC1
InChIKey
InChIKey=NEBPCWWHMAWQER-UHFFFAOYSA-N
Formula
C31H42N6O
Mass
514.718
Compound Identification
SMILES
CCN1CCN(CC1)C1CCC(CC1)C1=CC(NC(=O)C2=NC=C(N2)C#N)=C(C=C1)C1=CCC(C)(C)CC1
InChIKey
InChIKey=NEBPCWWHMAWQER-UHFFFAOYSA-N
Formula
C31H42N6O
Mass
514.718