1,3-bis(oxidanylidene)-N-piperidin-4-yl-N-(2,2,6,6-tetramethyldodecyl)isoindole-2-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-piperidin-4-yl-N-(2,2,6,6-tetramethyldodecyl)isoindole-2-carboxamide Openeye Name: 1,3-dioxo-N-(4-piperidyl)-N-(2,2,6,6-tetramethyldodecyl)isoindoline-2-carboxamide CAS Name: 1,3-dioxo-N-(4-piperidinyl)-N-(2,2,6,6-tetramethyldodecyl)-2-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-piperidin-4-yl-N-(2,2,6,6-tetramethyldodecyl)isoindole-2-carboxamide Traditional Name: 1,3-diketo-N-(4-piperidyl)-N-(2,2,6,6-tetramethyldodecyl)isoindoline-2-carboxamide Formula: C30H47N3O3 MolecularWeight: 497.71248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)CCCC(C)(C)CN(C1CCNCC1)C(=O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCC(C)(C)CCCC(C)(C)CN(C1CCNCC1)C(=O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C30H47N3O3/c1-6-7-8-11-17-29(2,3)18-12-19-30(4,5)22-32(23-15-20-31-21-16-23)28(36)33-26(34)24-13-9-10-14-25(24)27(33)35/h9-10,13-14,23,31H,6-8,11-12,15-22H2,1-5H3