Structure Information
Compound Identification
SMILES
CC(C)N1CCN(CC1)C(=O)CC1N(C(=O)C2=CC3=C(CCC3)C=C12)C1=CC=CC=C1
InChIKey
InChIKey=FAUFAQVJYBGWTE-UHFFFAOYSA-N
Formula
C26H31N3O2
Mass
417.553
Compound Identification
SMILES
CC(C)N1CCN(CC1)C(=O)CC1N(C(=O)C2=CC3=C(CCC3)C=C12)C1=CC=CC=C1
InChIKey
InChIKey=FAUFAQVJYBGWTE-UHFFFAOYSA-N
Formula
C26H31N3O2
Mass
417.553