Structure Information
Compound Identification
SMILES
COC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C1CCC(CC1)(N(C)C)C1=CC=CC=C1
InChIKey
InChIKey=COMSRFSTZZIOLV-UHFFFAOYSA-N
Formula
C27H33N3O3
Mass
447.579
Compound Identification
SMILES
COC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C1CCC(CC1)(N(C)C)C1=CC=CC=C1
InChIKey
InChIKey=COMSRFSTZZIOLV-UHFFFAOYSA-N
Formula
C27H33N3O3
Mass
447.579