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

Systemtic Name: 2-(4-ethoxyphenyl)-5-(4-piperidin-1-ylcarbonylpiperidin-1-yl)carbonyl-isoindole-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-5-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]isoindoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-5-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]methyl]isoindole-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-5-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]isoindole-1,3-dione Traditional Name: 5-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]-2-p-phenetyl-isoindoline-1,3-quinone Formula: C28H31N3O5 MolecularWeight: 489.56284

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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)C(=O)N5CCCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC(CC4)C(=O)N5CCCCC5

InChI

InChI=1S/C28H31N3O5/c1-2-36-22-9-7-21(8-10-22)31-27(34)23-11-6-20(18-24(23)28(31)35)26(33)30-16-12-19(13-17-30)25(32)29-14-4-3-5-15-29/h6-11,18-19H,2-5,12-17H2,1H3