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

Systemtic Name: 1-[2-cyclooctyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-(1-methoxypropan-2-yl)piperidine-3-carboxamide Openeye Name: 1-(2-cyclooctyl-1,3-dioxo-isoindolin-4-yl)-N-(2-methoxy-1-methyl-ethyl)piperidine-3-carboxamide CAS Name: 1-(2-cyclooctyl-1,3-dioxo-4-isoindolyl)-N-(1-methoxypropan-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(2-cyclooctyl-1,3-dioxoisoindol-4-yl)-N-(1-methoxypropan-2-yl)piperidine-3-carboxamide Traditional Name: 1-(2-cyclooctyl-1,3-diketo-isoindolin-4-yl)-N-(2-methoxy-1-methyl-ethyl)nipecotamide Formula: C26H37N3O4 MolecularWeight: 455.58968

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1CCCN(C1)C2=CC=CC3=C2C(=O)N(C3=O)C4CCCCCCC4

Isomeric SMILES

CC(COC)NC(=O)C1CCCN(C1)C2=CC=CC3=C2C(=O)N(C3=O)C4CCCCCCC4

InChI

InChI=1S/C26H37N3O4/c1-18(17-33-2)27-24(30)19-10-9-15-28(16-19)22-14-8-13-21-23(22)26(32)29(25(21)31)20-11-6-4-3-5-7-12-20/h8,13-14,18-20H,3-7,9-12,15-17H2,1-2H3,(H,27,30)