3-butyl-1,5-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazepane-2,4-dione

Systemtic Name: 3-butyl-1,5-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazepane-2,4-dione Openeye Name: 3-butyl-1,5-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazepane-2,4-dione CAS Name: 3-butyl-1,5-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3,5-triazepane-2,4-dione IUPAC Name: 3-butyl-1,5-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazepane-2,4-dione Traditional Name: 3-butyl-1,5-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazepane-2,4-quinone Formula: C26H49N5O2 MolecularWeight: 463.69956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)N(CCN(C1=O)C2CC(NC(C2)(C)C)(C)C)C3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CCCCN1C(=O)N(CCN(C1=O)C2CC(NC(C2)(C)C)(C)C)C3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C26H49N5O2/c1-10-11-12-31-21(32)29(19-15-23(2,3)27-24(4,5)16-19)13-14-30(22(31)33)20-17-25(6,7)28-26(8,9)18-20/h19-20,27-28H,10-18H2,1-9H3