Structure Information
Compound Identification
SMILES
CN1CCN(CC1)C(=O)CN1C2=CC=CC=C2N(CCC1=O)C(=O)C1=CC=C(NC(=O)C2=CC=CC=C2C2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=IOISKVCNGOOFMR-UHFFFAOYSA-N
Formula
C37H37N5O4
Mass
615.734
Compound Identification
SMILES
CN1CCN(CC1)C(=O)CN1C2=CC=CC=C2N(CCC1=O)C(=O)C1=CC=C(NC(=O)C2=CC=CC=C2C2=CC=C(C)C=C2)C=C1
InChIKey
InChIKey=IOISKVCNGOOFMR-UHFFFAOYSA-N
Formula
C37H37N5O4
Mass
615.734