Structure Information
Compound Identification
SMILES
CC1CC(=NC2=CC=CC=C2)C(C)(C)C(=O)N1CCC1=CC=CC=C1
InChIKey
InChIKey=JZCYRCFZUUEQCX-UHFFFAOYSA-N
Formula
C22H26N2O
Mass
334.463
Compound Identification
SMILES
CC1CC(=NC2=CC=CC=C2)C(C)(C)C(=O)N1CCC1=CC=CC=C1
InChIKey
InChIKey=JZCYRCFZUUEQCX-UHFFFAOYSA-N
Formula
C22H26N2O
Mass
334.463