2-(3,4-dimethoxyphenyl)-4-(3-piperidin-1-ylcarbonylpiperidin-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-(3-piperidin-1-ylcarbonylpiperidin-1-yl)isoindole-1,3-dione Openeye Name: 2-(3,4-dimethoxyphenyl)-4-[3-(piperidine-1-carbonyl)-1-piperidyl]isoindoline-1,3-dione CAS Name: 2-(3,4-dimethoxyphenyl)-4-[3-[oxo(1-piperidinyl)methyl]-1-piperidinyl]isoindole-1,3-dione IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-[3-(piperidine-1-carbonyl)piperidin-1-yl]isoindole-1,3-dione Traditional Name: 2-(3,4-dimethoxyphenyl)-4-[3-(piperidine-1-carbonyl)piperidino]isoindoline-1,3-quinone Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCCC(C4)C(=O)N5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCCC(C4)C(=O)N5CCCCC5)OC

InChI

InChI=1S/C27H31N3O5/c1-34-22-12-11-19(16-23(22)35-2)30-26(32)20-9-6-10-21(24(20)27(30)33)29-15-7-8-18(17-29)25(31)28-13-4-3-5-14-28/h6,9-12,16,18H,3-5,7-8,13-15,17H2,1-2H3