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

Systemtic Name: N'-(2,2,6,6-tetramethylpiperidin-4-yl)propanediamide Openeye Name: N'-(2,2,6,6-tetramethyl-4-piperidyl)propanediamide CAS Name: N'-(2,2,6,6-tetramethyl-4-piperidinyl)propanediamide IUPAC Name: N'-(2,2,6,6-tetramethylpiperidin-4-yl)propanediamide Traditional Name: N'-(2,2,6,6-tetramethyl-4-piperidyl)malonamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)CC(=O)N)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)CC(=O)N)C

InChI

InChI=1S/C12H23N3O2/c1-11(2)6-8(7-12(3,4)15-11)14-10(17)5-9(13)16/h8,15H,5-7H2,1-4H3,(H2,13,16)(H,14,17)