Structure Information
Compound Identification
SMILES
CCOC(=O)CCN1CN(C2=CC=CC=C2)C2(CCN(CCC(C#N)(C3=CC=CC=C3)C3=CC=CC=C3)CC2)C1=O
InChIKey
InChIKey=VZWHMXKIJWDHGP-UHFFFAOYSA-N
Formula
C34H38N4O3
Mass
550.703
Compound Identification
SMILES
CCOC(=O)CCN1CN(C2=CC=CC=C2)C2(CCN(CCC(C#N)(C3=CC=CC=C3)C3=CC=CC=C3)CC2)C1=O
InChIKey
InChIKey=VZWHMXKIJWDHGP-UHFFFAOYSA-N
Formula
C34H38N4O3
Mass
550.703