N-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)-N'-[5-methyl-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]hexanediamide

Systemtic Name: N-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)-N'-[5-methyl-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]hexanediamide Openeye Name: N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)-N'-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)hexanediamide CAS Name: N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidinyl)-N'-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)hexanediamide IUPAC Name: N-(1-acetyl-2,2,6,6-tetramethylpiperidin-4-yl)-N'-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)hexanediamide Traditional Name: N-(1-acetyl-2,2,6,6-tetramethyl-4-piperidyl)-N'-(1,3-diketo-5-methyl-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)adipamide Formula: C26H42N4O5 MolecularWeight: 490.63548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)C(=O)N(C2=O)NC(=O)CCCCC(=O)NC3CC(N(C(C3)(C)C)C(=O)C)(C)C

Isomeric SMILES

CC1CCC2C(C1)C(=O)N(C2=O)NC(=O)CCCCC(=O)NC3CC(N(C(C3)(C)C)C(=O)C)(C)C

InChI

InChI=1S/C26H42N4O5/c1-16-11-12-19-20(13-16)24(35)29(23(19)34)28-22(33)10-8-7-9-21(32)27-18-14-25(3,4)30(17(2)31)26(5,6)15-18/h16,18-20H,7-15H2,1-6H3,(H,27,32)(H,28,33)