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

Systemtic Name: 1,5-bis(2,2,6,6-tetramethyl-1-propyl-piperidin-4-yl)-1,3,5-triazepane-2,4-dione Openeye Name: 1,5-bis(2,2,6,6-tetramethyl-1-propyl-4-piperidyl)-1,3,5-triazepane-2,4-dione CAS Name: 1,5-bis(2,2,6,6-tetramethyl-1-propyl-4-piperidinyl)-1,3,5-triazepane-2,4-dione IUPAC Name: 1,5-bis(2,2,6,6-tetramethyl-1-propylpiperidin-4-yl)-1,3,5-triazepane-2,4-dione Traditional Name: 1,5-bis(2,2,6,6-tetramethyl-1-propyl-4-piperidyl)-1,3,5-triazepane-2,4-quinone Formula: C28H53N5O2 MolecularWeight: 491.75272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC(CC1(C)C)N2CCN(C(=O)NC2=O)C3CC(N(C(C3)(C)C)CCC)(C)C)(C)C

Isomeric SMILES

CCCN1C(CC(CC1(C)C)N2CCN(C(=O)NC2=O)C3CC(N(C(C3)(C)C)CCC)(C)C)(C)C

InChI

InChI=1S/C28H53N5O2/c1-11-13-32-25(3,4)17-21(18-26(32,5)6)30-15-16-31(24(35)29-23(30)34)22-19-27(7,8)33(14-12-2)28(9,10)20-22/h21-22H,11-20H2,1-10H3,(H,29,34,35)