Structure Information
Compound Identification
SMILES
CC1=NC2=CC=CC=C2C(=C1)N1CCN(CC2CCC3=CC=CC=C3N2C(=O)C2CCCCC2)CC1
InChIKey
InChIKey=OHZQSBZTXMQJJO-UHFFFAOYSA-N
Formula
C31H38N4O
Mass
482.672
Compound Identification
SMILES
CC1=NC2=CC=CC=C2C(=C1)N1CCN(CC2CCC3=CC=CC=C3N2C(=O)C2CCCCC2)CC1
InChIKey
InChIKey=OHZQSBZTXMQJJO-UHFFFAOYSA-N
Formula
C31H38N4O
Mass
482.672