2-[(1-phenacylpiperidin-4-yl)methyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[(1-phenacylpiperidin-4-yl)methyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(1-phenacyl-4-piperidyl)methyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(1-phenacyl-4-piperidinyl)methyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(1-phenacylpiperidin-4-yl)methyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(1-phenacyl-4-piperidyl)methyl]benzo[de]isoquinoline-1,3-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3/c29-23(19-6-2-1-3-7-19)17-27-14-12-18(13-15-27)16-28-25(30)21-10-4-8-20-9-5-11-22(24(20)21)26(28)31/h1-11,18H,12-17H2