N-(2-azanylethyl)-2-methyl-2-[2-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoylamino]propanamide

Systemtic Name: N-(2-azanylethyl)-2-methyl-2-[2-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoylamino]propanamide Openeye Name: N-(2-aminoethyl)-2-methyl-2-[2-[(2,2,6,6-tetramethyl-1-piperidyl)oxy]propanoylamino]propanamide CAS Name: N-(2-aminoethyl)-2-methyl-2-[[1-oxo-2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]propyl]amino]propanamide IUPAC Name: N-(2-aminoethyl)-2-methyl-2-[2-(2,2,6,6-tetramethylpiperidin-1-yl)oxypropanoylamino]propanamide Traditional Name: N-(2-aminoethyl)-2-methyl-2-[2-(2,2,6,6-tetramethylpiperidino)oxypropanoylamino]propionamide Formula: C18H36N4O3 MolecularWeight: 356.50344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C(=O)NCCN)ON1C(CCCC1(C)C)(C)C

Isomeric SMILES

CC(C(=O)NC(C)(C)C(=O)NCCN)ON1C(CCCC1(C)C)(C)C

InChI

InChI=1S/C18H36N4O3/c1-13(14(23)21-18(6,7)15(24)20-12-11-19)25-22-16(2,3)9-8-10-17(22,4)5/h13H,8-12,19H2,1-7H3,(H,20,24)(H,21,23)