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

Systemtic Name: 1-[2-cyclooctyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-(2-hydroxyethyl)piperidine-4-carboxamide Openeye Name: 1-(2-cyclooctyl-1,3-dioxo-isoindolin-4-yl)-N-(2-hydroxyethyl)piperidine-4-carboxamide CAS Name: 1-(2-cyclooctyl-1,3-dioxo-4-isoindolyl)-N-(2-hydroxyethyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-cyclooctyl-1,3-dioxoisoindol-4-yl)-N-(2-hydroxyethyl)piperidine-4-carboxamide Traditional Name: 1-(2-cyclooctyl-1,3-diketo-isoindolin-4-yl)-N-(2-hydroxyethyl)isonipecotamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)NCCO

Isomeric SMILES

C1CCCC(CCC1)N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)NCCO

InChI

InChI=1S/C24H33N3O4/c28-16-13-25-22(29)17-11-14-26(15-12-17)20-10-6-9-19-21(20)24(31)27(23(19)30)18-7-4-2-1-3-5-8-18/h6,9-10,17-18,28H,1-5,7-8,11-16H2,(H,25,29)