Structure Information
Compound Identification
SMILES
OC1(CCCCC1)C(CN1CCNCC1)C1=CC(C#N)=C(OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=ABGKKZSURWGNON-UHFFFAOYSA-N
Formula
C26H33N3O2
Mass
419.569
Compound Identification
SMILES
OC1(CCCCC1)C(CN1CCNCC1)C1=CC(C#N)=C(OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=ABGKKZSURWGNON-UHFFFAOYSA-N
Formula
C26H33N3O2
Mass
419.569