3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide

Systemtic Name: 3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Openeye Name: 3,5-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: 3,5-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzamide IUPAC Name: 3,5-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide Traditional Name: 3,5-dimethyl-N-(2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2CC(NC(C2)(C)C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2CC(NC(C2)(C)C)(C)C)C

InChI

InChI=1S/C18H28N2O/c1-12-7-13(2)9-14(8-12)16(21)19-15-10-17(3,4)20-18(5,6)11-15/h7-9,15,20H,10-11H2,1-6H3,(H,19,21)