N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)propanediamide

Systemtic Name: N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)propanediamide Openeye Name: N,N,N',N'-tetrakis(2,2,6,6-tetramethyl-4-piperidyl)propanediamide CAS Name: N,N,N',N'-tetrakis(2,2,6,6-tetramethyl-4-piperidinyl)propanediamide IUPAC Name: N,N,N',N'-tetrakis(2,2,6,6-tetramethylpiperidin-4-yl)propanediamide Traditional Name: N,N,N',N'-tetrakis(2,2,6,6-tetramethyl-4-piperidyl)malonamide Formula: C39H74N6O2 MolecularWeight: 659.04386

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)N(C2CC(NC(C2)(C)C)(C)C)C(=O)CC(=O)N(C3CC(NC(C3)(C)C)(C)C)C4CC(NC(C4)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)N(C2CC(NC(C2)(C)C)(C)C)C(=O)CC(=O)N(C3CC(NC(C3)(C)C)(C)C)C4CC(NC(C4)(C)C)(C)C)C

InChI

InChI=1S/C39H74N6O2/c1-32(2)18-26(19-33(3,4)40-32)44(27-20-34(5,6)41-35(7,8)21-27)30(46)17-31(47)45(28-22-36(9,10)42-37(11,12)23-28)29-24-38(13,14)43-39(15,16)25-29/h26-29,40-43H,17-25H2,1-16H3