Structure Information
Compound Identification
SMILES
CC(C)C1=CC=CC(C(C)C)=C1NC(=O)NC(C)(CC1=CC=CC=N1)C(=O)NCC1(CCCCC1)C1=CC=CC=N1
InChIKey
InChIKey=HYQCNAAFWMAPKP-UHFFFAOYSA-N
Formula
C34H45N5O2
Mass
555.767
Compound Identification
SMILES
CC(C)C1=CC=CC(C(C)C)=C1NC(=O)NC(C)(CC1=CC=CC=N1)C(=O)NCC1(CCCCC1)C1=CC=CC=N1
InChIKey
InChIKey=HYQCNAAFWMAPKP-UHFFFAOYSA-N
Formula
C34H45N5O2
Mass
555.767