Structure Information
Compound Identification
SMILES
CCCC(CCC)C(=O)NC1=CC2=C(CC(N(CC3=CC=C(C=C3)C(=O)N(CC(N)=O)CC3=CC=CC=C3)C2=O)C2=CC=C(OCCCN(C)C)C=C2)C=C1
InChIKey
InChIKey=DFHBTEAGBLUJQB-UHFFFAOYSA-N
Formula
C45H55N5O5
Mass
745.965