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

Systemtic Name: 1-[2-cyclooctyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-ethyl-piperidine-4-carboxamide Openeye Name: 1-(2-cyclooctyl-1,3-dioxo-isoindolin-4-yl)-N-ethyl-piperidine-4-carboxamide CAS Name: 1-(2-cyclooctyl-1,3-dioxo-4-isoindolyl)-N-ethyl-4-piperidinecarboxamide IUPAC Name: 1-(2-cyclooctyl-1,3-dioxoisoindol-4-yl)-N-ethylpiperidine-4-carboxamide Traditional Name: 1-(2-cyclooctyl-1,3-diketo-isoindolin-4-yl)-N-ethyl-isonipecotamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-2-25-22(28)17-13-15-26(16-14-17)20-12-8-11-19-21(20)24(30)27(23(19)29)18-9-6-4-3-5-7-10-18/h8,11-12,17-18H,2-7,9-10,13-16H2,1H3,(H,25,28)