Structure Information
Compound Identification
SMILES
O=C(N1CCN(CCN2CCCC2)CC1)C1=CC(=NN1C1=CC=CC=C1)C1CC1
InChIKey
InChIKey=WVTBXBATRSJNEL-UHFFFAOYSA-N
Formula
C23H31N5O
Mass
393.535
Compound Identification
SMILES
O=C(N1CCN(CCN2CCCC2)CC1)C1=CC(=NN1C1=CC=CC=C1)C1CC1
InChIKey
InChIKey=WVTBXBATRSJNEL-UHFFFAOYSA-N
Formula
C23H31N5O
Mass
393.535