Structure Information
Compound Identification
SMILES
CCN(CCC#N)C1(CC1)[C@H]1CCN(C1)C1=C(OC)C2=C(C=C1)C(=O)NC(=O)N2C1CC1
InChIKey
InChIKey=GPURAQYRTMKXAK-INIZCTEOSA-N
Formula
C24H31N5O3
Mass
437.544
Compound Identification
SMILES
CCN(CCC#N)C1(CC1)[C@H]1CCN(C1)C1=C(OC)C2=C(C=C1)C(=O)NC(=O)N2C1CC1
InChIKey
InChIKey=GPURAQYRTMKXAK-INIZCTEOSA-N
Formula
C24H31N5O3
Mass
437.544