Molecular Formula: C19H22N4O2
InChIKey: InChIKey=JOXWGKGLAKHPFX-PKSOQXRJCU
SMILES: CC1=CC=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC=CC=N3
Names:
3-methyl-N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
Registries:
PubChem CID 4233337
PubChem ID 8394154