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

Systemtic Name: 3-butyl-1,5-bis(1-butyl-2,2,6,6-tetramethyl-piperidin-4-yl)-1,3,5-triazepane-2,4-dione Openeye Name: 3-butyl-1,5-bis(1-butyl-2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazepane-2,4-dione CAS Name: 3-butyl-1,5-bis(1-butyl-2,2,6,6-tetramethyl-4-piperidinyl)-1,3,5-triazepane-2,4-dione IUPAC Name: 3-butyl-1,5-bis(1-butyl-2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazepane-2,4-dione Traditional Name: 3-butyl-1,5-bis(1-butyl-2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazepane-2,4-quinone Formula: C34H65N5O2 MolecularWeight: 575.9122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H65N5O2/c1-12-15-18-37-29(40)35(27-23-31(4,5)38(19-16-13-2)32(6,7)24-27)21-22-36(30(37)41)28-25-33(8,9)39(20-17-14-3)34(10,11)26-28/h27-28H,12-26H2,1-11H3