1-[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-[(2,3-dimethoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-[(2,3-dimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(2-cyclopropyl-1,3-dioxo-isoindolin-4-yl)-N-[(2,3-dimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(2-cyclopropyl-1,3-dioxo-4-isoindolyl)-N-[(2,3-dimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyclopropyl-1,3-dioxoisoindol-4-yl)-N-[(2,3-dimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(2-cyclopropyl-1,3-diketo-isoindolin-4-yl)-N-o-veratryl-isonipecotamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)C5CC5

InChI

InChI=1S/C26H29N3O5/c1-33-21-8-3-5-17(23(21)34-2)15-27-24(30)16-11-13-28(14-12-16)20-7-4-6-19-22(20)26(32)29(25(19)31)18-9-10-18/h3-8,16,18H,9-15H2,1-2H3,(H,27,30)