(4-cinnamylpiperazin-1-yl)-pyrazin-2-yl-methanone
Molecular Formula:
C
18
H
20
N
4
O
InChI:
InChI=1/C18H20N4O/c23-18(17-15-19-8-9-20-17)22-13-11-21(12-14-22)10-4-7-16-5-2-1-3-6-16/h1-9,15H,10-14H2/b7-4+
InChIKey:
InChIKey=UTADPZBYVQGTRD-QPJJXVBHBM
SMILES:
C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=NC=CN=C3
Names:
(4-cinnamylpiperazin-1-yl)-pyrazin-2-yl-methanone
Registries:
PubChem CID 2105552
PubChem ID 11552725