Structure Information
Compound Identification
SMILES
OC(=O)CCN1CN(C2=CC=CC=C2)C2(CCN(CCC(C#N)(C3=CC=CC=C3)C3=CC=CC=C3)CC2)C1=O
InChIKey
InChIKey=NZUCDIKDAWQZEQ-UHFFFAOYSA-N
Formula
C32H34N4O3
Mass
522.649
Compound Identification
SMILES
OC(=O)CCN1CN(C2=CC=CC=C2)C2(CCN(CCC(C#N)(C3=CC=CC=C3)C3=CC=CC=C3)CC2)C1=O
InChIKey
InChIKey=NZUCDIKDAWQZEQ-UHFFFAOYSA-N
Formula
C32H34N4O3
Mass
522.649