Structure Information
Compound Identification
SMILES
CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CNC(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=CPXPKKJQQFBVJB-UHFFFAOYSA-N
Formula
C22H28N4O3
Mass
396.491
Compound Identification
SMILES
CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CNC(=O)NCC1=CC=CC=C1
InChIKey
InChIKey=CPXPKKJQQFBVJB-UHFFFAOYSA-N
Formula
C22H28N4O3
Mass
396.491