Structure Information
Compound Identification
SMILES
CN1CCN(CC1)C(=O)CN1C2=CC=CC=C2NCCC1=O
InChIKey
InChIKey=ZECNOJSCYHNGPC-UHFFFAOYSA-N
Formula
C16H22N4O2
Mass
302.378
Compound Identification
SMILES
CN1CCN(CC1)C(=O)CN1C2=CC=CC=C2NCCC1=O
InChIKey
InChIKey=ZECNOJSCYHNGPC-UHFFFAOYSA-N
Formula
C16H22N4O2
Mass
302.378