Molecular Formula: C29H31N3O3
InChIKey: InChIKey=ZQGUDSFNTHVSBP-UHFFFAOYAE
SMILES: C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCN4C(=O)COC5=CC=CC=C54
Names:
10-[4-(4-benzhydrylpiperazin-1-yl)-4-oxo-butyl]-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one
Registries:
PubChem CID 4125956
PubChem ID 6056840