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

Systemtic Name: 1-[2-cyclooctyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-cyclopropyl-piperidine-4-carboxamide Openeye Name: 1-(2-cyclooctyl-1,3-dioxo-isoindolin-4-yl)-N-cyclopropyl-piperidine-4-carboxamide CAS Name: 1-(2-cyclooctyl-1,3-dioxo-4-isoindolyl)-N-cyclopropyl-4-piperidinecarboxamide IUPAC Name: 1-(2-cyclooctyl-1,3-dioxoisoindol-4-yl)-N-cyclopropylpiperidine-4-carboxamide Traditional Name: 1-(2-cyclooctyl-1,3-diketo-isoindolin-4-yl)-N-cyclopropyl-isonipecotamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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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)NC5CC5

Isomeric SMILES

C1CCCC(CCC1)N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)NC5CC5

InChI

InChI=1S/C25H33N3O3/c29-23(26-18-11-12-18)17-13-15-27(16-14-17)21-10-6-9-20-22(21)25(31)28(24(20)30)19-7-4-2-1-3-5-8-19/h6,9-10,17-19H,1-5,7-8,11-16H2,(H,26,29)