2-[[1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-piperidin-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-piperidin-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[1-[(4-methoxyphenyl)methyl]-4-oxo-2-piperidyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[1-[(4-methoxyphenyl)methyl]-4-oxo-2-piperidinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-[(4-methoxyphenyl)methyl]-4-oxopiperidin-2-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[(4-keto-1-p-anisyl-2-piperidyl)methyl]isoindoline-1,3-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(=O)CC2CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(=O)CC2CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O4/c1-28-18-8-6-15(7-9-18)13-23-11-10-17(25)12-16(23)14-24-21(26)19-4-2-3-5-20(19)22(24)27/h2-9,16H,10-14H2,1H3