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

Systemtic Name: 2-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]methyl]isoindoline-1,3-quinone Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H28N2O4/c1-33-21-9-7-8-20(18-21)28(19-30-26(31)22-10-3-4-11-23(22)27(30)32)14-16-29(17-15-28)24-12-5-6-13-25(24)34-2/h3-13,18H,14-17,19H2,1-2H3