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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O3/c1-3-27(4-2)24(30)19-15-17-28(18-16-19)22-14-10-13-21-23(22)26(32)29(25(21)31)20-11-8-6-5-7-9-12-20/h10,13-14,19-20H,3-9,11-12,15-18H2,1-2H3