2-(4-ethoxyphenyl)-5-(4-phenylmethoxypiperidin-1-yl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-5-(4-phenylmethoxypiperidin-1-yl)carbonyl-isoindole-1,3-dione Openeye Name: 5-(4-benzyloxypiperidine-1-carbonyl)-2-(4-ethoxyphenyl)isoindoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-5-[oxo-(4-phenylmethoxy-1-piperidinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-5-(4-phenylmethoxypiperidine-1-carbonyl)isoindole-1,3-dione Traditional Name: 5-(4-benzoxypiperidine-1-carbonyl)-2-p-phenetyl-isoindoline-1,3-quinone Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O5/c1-2-35-23-11-9-22(10-12-23)31-28(33)25-13-8-21(18-26(25)29(31)34)27(32)30-16-14-24(15-17-30)36-19-20-6-4-3-5-7-20/h3-13,18,24H,2,14-17,19H2,1H3