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

Systemtic Name: 2-[[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]methyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[[1-(4-methoxybenzoyl)-4-piperidyl]methyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]methyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[[1-(4-methoxybenzoyl)piperidin-4-yl]methyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(1-p-anisoyl-4-piperidyl)methyl]benzo[de]isoquinoline-1,3-quinone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)CN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)CN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C26H24N2O4/c1-32-20-10-8-19(9-11-20)24(29)27-14-12-17(13-15-27)16-28-25(30)21-6-2-4-18-5-3-7-22(23(18)21)26(28)31/h2-11,17H,12-16H2,1H3