1-[2-cyclooctyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-(2-methylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-cyclooctyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-(2-methylpropyl)piperidine-4-carboxamide Openeye Name: 1-(2-cyclooctyl-1,3-dioxo-isoindolin-4-yl)-N-isobutyl-piperidine-4-carboxamide CAS Name: 1-(2-cyclooctyl-1,3-dioxo-4-isoindolyl)-N-(2-methylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-cyclooctyl-1,3-dioxoisoindol-4-yl)-N-(2-methylpropyl)piperidine-4-carboxamide Traditional Name: 1-(2-cyclooctyl-1,3-diketo-isoindolin-4-yl)-N-isobutyl-isonipecotamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)C4CCCCCCC4

Isomeric SMILES

CC(C)CNC(=O)C1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)C4CCCCCCC4

InChI

InChI=1S/C26H37N3O3/c1-18(2)17-27-24(30)19-13-15-28(16-14-19)22-12-8-11-21-23(22)26(32)29(25(21)31)20-9-6-4-3-5-7-10-20/h8,11-12,18-20H,3-7,9-10,13-17H2,1-2H3,(H,27,30)