2-cyclopentyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-cyclopentyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-cyclopentyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-cyclopentyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)NC(=O)C[C]2[CH][CH][CH][CH]2)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)NC(=O)C[C]2[CH][CH][CH][CH]2)C

InChI

InChI=1S/C16H24N2O2/c1-15(2)10-13(11-16(3,4)18(15)20)17-14(19)9-12-7-5-6-8-12/h5-8,13H,9-11H2,1-4H3,(H,17,19)