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

Systemtic Name: 2-[2-(2-methoxyphenyl)ethyl]-4-[4-(4-phenylazepan-1-yl)carbonylpiperidin-1-yl]isoindole-1,3-dione Openeye Name: 2-[2-(2-methoxyphenyl)ethyl]-4-[4-(4-phenylazepane-1-carbonyl)-1-piperidyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-methoxyphenyl)ethyl]-4-[4-[oxo-(4-phenyl-1-azepanyl)methyl]-1-piperidinyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-methoxyphenyl)ethyl]-4-[4-(4-phenylazepane-1-carbonyl)piperidin-1-yl]isoindole-1,3-dione Traditional Name: 2-[2-(2-methoxyphenyl)ethyl]-4-[4-(4-phenylazepane-1-carbonyl)piperidino]isoindoline-1,3-quinone Formula: C35H39N3O4 MolecularWeight: 565.70186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)N5CCCC(CC5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1CCN2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)N5CCCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C35H39N3O4/c1-42-31-15-6-5-11-27(31)19-24-38-34(40)29-13-7-14-30(32(29)35(38)41)36-21-17-28(18-22-36)33(39)37-20-8-12-26(16-23-37)25-9-3-2-4-10-25/h2-7,9-11,13-15,26,28H,8,12,16-24H2,1H3