4-[(4-benzylpiperazin-1-yl)methyl]-N-(propan-2-ylideneamino)benzamide
Molecular Formula:
C
22
H
28
N
4
O
InChI:
InChI=1/C22H28N4O/c1-18(2)23-24-22(27)21-10-8-20(9-11-21)17-26-14-12-25(13-15-26)16-19-6-4-3-5-7-19/h3-11H,12-17H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=OYBVGXRSPQYJTI-LQFNOIFHCN
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)CN2CCN(CC2)CC3=CC=CC=C3)C
Names:
4-[(4-benzylpiperazin-1-yl)methyl]-N-(propan-2-ylideneamino)benzamide
Registries:
PubChem CID 3592816
PubChem ID 9758371