Molecular Formula: C27H27N3O3
InChIKey: InChIKey=BCHRAWGNNGLTPE-UHFFFAOYAL
SMILES: CC1=C(C2=CC=CC=C2C=C1)CN3CCN(CC3)C(=O)C(C)N4C(=O)C5=CC=CC=C5C4=O
Names:
2-[1-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]-1-oxo-propan-2-yl]isoindole-1,3-dione
Registries:
PubChem CID 4511060
PubChem ID 10207324