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

Systemtic Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)adamantane-1-carboxamide Openeye Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)adamantane-1-carboxamide CAS Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)-1-adamantanecarboxamide IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)adamantane-1-carboxamide Traditional Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)adamantane-1-carboxamide Formula: C20H33N2O2 MolecularWeight: 333.48822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C20H33N2O2/c1-18(2)11-16(12-19(3,4)22(18)24)21-17(23)20-8-13-5-14(9-20)7-15(6-13)10-20/h13-16H,5-12H2,1-4H3,(H,21,23)