Structure Information
Compound Identification
SMILES
CCOC(=O)CN1CCN(CC1)C1CCN(CC1)C(=O)C(CC1=CC(C)=C(C)C(Br)=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O
InChIKey
InChIKey=GKOKHKXZGZSDIF-UHFFFAOYSA-N
Formula
C38H52BrN7O5
Mass
766.782
Compound Identification
SMILES
CCOC(=O)CN1CCN(CC1)C1CCN(CC1)C(=O)C(CC1=CC(C)=C(C)C(Br)=C1)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O
InChIKey
InChIKey=GKOKHKXZGZSDIF-UHFFFAOYSA-N
Formula
C38H52BrN7O5
Mass
766.782