(E)-N-(4-cyano-2,2,6,6-tetramethyl-piperidin-4-yl)but-2-enamide

Systemtic Name: (E)-N-(4-cyano-2,2,6,6-tetramethyl-piperidin-4-yl)but-2-enamide Openeye Name: (E)-N-(4-cyano-2,2,6,6-tetramethyl-4-piperidyl)but-2-enamide CAS Name: (E)-N-(4-cyano-2,2,6,6-tetramethyl-4-piperidinyl)-2-butenamide IUPAC Name: (E)-N-(4-cyano-2,2,6,6-tetramethylpiperidin-4-yl)but-2-enamide Traditional Name: (E)-N-(4-cyano-2,2,6,6-tetramethyl-4-piperidyl)but-2-enamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1(CC(NC(C1)(C)C)(C)C)C#N

Isomeric SMILES

C/C=C/C(=O)NC1(CC(NC(C1)(C)C)(C)C)C#N

InChI

InChI=1S/C14H23N3O/c1-6-7-11(18)16-14(10-15)8-12(2,3)17-13(4,5)9-14/h6-7,17H,8-9H2,1-5H3,(H,16,18)/b7-6+