Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)N1CCN(CCCN2C(=O)CC(C)(C)NC2=O)CC1
InChIKey
InChIKey=GDTSJPITRUVOOH-UHFFFAOYSA-N
Formula
C20H30N4O3
Mass
374.485
Compound Identification
SMILES
COC1=CC=CC(=C1)N1CCN(CCCN2C(=O)CC(C)(C)NC2=O)CC1
InChIKey
InChIKey=GDTSJPITRUVOOH-UHFFFAOYSA-N
Formula
C20H30N4O3
Mass
374.485