Structure Information
Compound Identification
SMILES
ClC1=CC=CC(=C1)N1CCN(CC(=O)NC(=O)NC2CC2)CC1
InChIKey
InChIKey=BFGAHSBOEICWDX-UHFFFAOYSA-N
Formula
C16H21ClN4O2
Mass
336.82
Compound Identification
SMILES
ClC1=CC=CC(=C1)N1CCN(CC(=O)NC(=O)NC2CC2)CC1
InChIKey
InChIKey=BFGAHSBOEICWDX-UHFFFAOYSA-N
Formula
C16H21ClN4O2
Mass
336.82