Molecular Formula: C27H38N4O4
InChIKey: InChIKey=QIGWBJYULKXIHP-UHFFFAOYAL
SMILES: CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NCC(=O)N3CCN(CC3)CC4=CC=CC=C4
Names:
1-(4-benzylpiperazin-1-yl)-2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]ethanone
Registries:
PubChem CID 4127122
PubChem ID 6058414