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

Systemtic Name: 2-[2-(3-methoxyphenyl)ethyl]-4-(4-piperidin-1-ylcarbonylpiperidin-1-yl)isoindole-1,3-dione Openeye Name: 2-[2-(3-methoxyphenyl)ethyl]-4-[4-(piperidine-1-carbonyl)-1-piperidyl]isoindoline-1,3-dione CAS Name: 2-[2-(3-methoxyphenyl)ethyl]-4-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl]-4-[4-(piperidine-1-carbonyl)piperidin-1-yl]isoindole-1,3-dione Traditional Name: 2-[2-(3-methoxyphenyl)ethyl]-4-[4-(piperidine-1-carbonyl)piperidino]isoindoline-1,3-quinone Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCN2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CCN2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)N5CCCCC5

InChI

InChI=1S/C28H33N3O4/c1-35-22-8-5-7-20(19-22)11-18-31-27(33)23-9-6-10-24(25(23)28(31)34)29-16-12-21(13-17-29)26(32)30-14-3-2-4-15-30/h5-10,19,21H,2-4,11-18H2,1H3