3-[azanyl(methyl)amino]-N-methyl-3-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

Systemtic Name: 3-[azanyl(methyl)amino]-N-methyl-3-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Openeye Name: 3-[amino(methyl)amino]-N-methyl-3-oxo-N-(2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 3-[amino(methyl)amino]-N-methyl-3-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 3-[amino(methyl)amino]-N-methyl-3-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 3-[amino(methyl)amino]-3-keto-N-methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C14H28N4O2 MolecularWeight: 284.39772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N4O2/c1-13(2)8-10(9-14(3,4)16-13)17(5)11(19)7-12(20)18(6)15/h10,16H,7-9,15H2,1-6H3