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

Systemtic Name: 3-cyclopentyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)propanamide CAS Name: 3-cyclopentyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)propanamide IUPAC Name: 3-cyclopentyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-16(2)11-14(12-17(3,4)19(16)21)18-15(20)10-9-13-7-5-6-8-13/h5-8,14H,9-12H2,1-4H3,(H,18,20)