2-[2-(2-methoxyphenyl)ethyl]-4-[3-(2-pyridin-3-ylpiperidin-1-yl)carbonylpiperidin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-methoxyphenyl)ethyl]-4-[3-(2-pyridin-3-ylpiperidin-1-yl)carbonylpiperidin-1-yl]isoindole-1,3-dione Openeye Name: 2-[2-(2-methoxyphenyl)ethyl]-4-[3-[2-(3-pyridyl)piperidine-1-carbonyl]-1-piperidyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-methoxyphenyl)ethyl]-4-[3-[oxo-[2-(3-pyridinyl)-1-piperidinyl]methyl]-1-piperidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-methoxyphenyl)ethyl]-4-[3-(2-pyridin-3-ylpiperidine-1-carbonyl)piperidin-1-yl]isoindole-1,3-dione Traditional Name: 2-[2-(2-methoxyphenyl)ethyl]-4-[3-[2-(3-pyridyl)piperidine-1-carbonyl]piperidino]isoindoline-1,3-quinone Formula: C33H36N4O4 MolecularWeight: 552.66334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN2C(=O)C3=C(C2=O)C(=CC=C3)N4CCCC(C4)C(=O)N5CCCCC5C6=CN=CC=C6

Isomeric SMILES

COC1=CC=CC=C1CCN2C(=O)C3=C(C2=O)C(=CC=C3)N4CCCC(C4)C(=O)N5CCCCC5C6=CN=CC=C6

InChI

InChI=1S/C33H36N4O4/c1-41-29-15-3-2-9-23(29)16-20-37-32(39)26-12-6-14-28(30(26)33(37)40)35-18-8-11-25(22-35)31(38)36-19-5-4-13-27(36)24-10-7-17-34-21-24/h2-3,6-7,9-10,12,14-15,17,21,25,27H,4-5,8,11,13,16,18-20,22H2,1H3