Structure Information
Compound Identification
SMILES
CN1C2=CC=CC=C2C2=C1C(=O)N(C=C2C(=O)N1CCN(CC2=CC=CC=C2)CC1)C1CCCC1
InChIKey
InChIKey=YSDPQEIZWPQXCB-UHFFFAOYSA-N
Formula
C29H32N4O2
Mass
468.601
Compound Identification
SMILES
CN1C2=CC=CC=C2C2=C1C(=O)N(C=C2C(=O)N1CCN(CC2=CC=CC=C2)CC1)C1CCCC1
InChIKey
InChIKey=YSDPQEIZWPQXCB-UHFFFAOYSA-N
Formula
C29H32N4O2
Mass
468.601