Structure Information
Compound Identification
SMILES
ClC1=CC=CC=C1CN1CCC2=C1C=CC(C=C1C(=O)N(C3CCCCC3)C(=O)N(C3CCCCC3)C1=O)=C2
InChIKey
InChIKey=DVRLPCBQFSQUSG-UHFFFAOYSA-N
Formula
C32H36ClN3O3
Mass
546.11
Compound Identification
SMILES
ClC1=CC=CC=C1CN1CCC2=C1C=CC(C=C1C(=O)N(C3CCCCC3)C(=O)N(C3CCCCC3)C1=O)=C2
InChIKey
InChIKey=DVRLPCBQFSQUSG-UHFFFAOYSA-N
Formula
C32H36ClN3O3
Mass
546.11