Structure Information
Compound Identification
SMILES
CC1=CC(C(=O)CN2C(=O)NC3(CCCC3)C2=O)=C(C)N1CCC1=CCCCC1
InChIKey
InChIKey=GNHWVKBTNWXBGK-UHFFFAOYSA-N
Formula
C23H31N3O3
Mass
397.519
Compound Identification
SMILES
CC1=CC(C(=O)CN2C(=O)NC3(CCCC3)C2=O)=C(C)N1CCC1=CCCCC1
InChIKey
InChIKey=GNHWVKBTNWXBGK-UHFFFAOYSA-N
Formula
C23H31N3O3
Mass
397.519