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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O3/c1-18(2)27(3)24(30)19-14-16-28(17-15-19)22-13-9-12-21-23(22)26(32)29(25(21)31)20-10-7-5-4-6-8-11-20/h9,12-13,18-20H,4-8,10-11,14-17H2,1-3H3