Structure Information
Compound Identification
SMILES
O=C(NC1CCCC1)C1=COC(CN2CCN(CC3=CC=CC=C3)CC2)=N1
InChIKey
InChIKey=XCSMVZQYBGXJCM-UHFFFAOYSA-N
Formula
C21H28N4O2
Mass
368.481
Compound Identification
SMILES
O=C(NC1CCCC1)C1=COC(CN2CCN(CC3=CC=CC=C3)CC2)=N1
InChIKey
InChIKey=XCSMVZQYBGXJCM-UHFFFAOYSA-N
Formula
C21H28N4O2
Mass
368.481