N-[4-cyano-2,2,6,6-tetramethyl-1-(2-methylprop-2-enoyl)piperidin-4-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-cyano-2,2,6,6-tetramethyl-1-(2-methylprop-2-enoyl)piperidin-4-yl]-2-methyl-prop-2-enamide Openeye Name: N-[4-cyano-2,2,6,6-tetramethyl-1-(2-methylprop-2-enoyl)-4-piperidyl]-2-methyl-prop-2-enamide CAS Name: N-[4-cyano-2,2,6,6-tetramethyl-1-(2-methyl-1-oxoprop-2-enyl)-4-piperidinyl]-2-methyl-2-propenamide IUPAC Name: N-[4-cyano-2,2,6,6-tetramethyl-1-(2-methylprop-2-enoyl)piperidin-4-yl]-2-methylprop-2-enamide Traditional Name: N-(4-cyano-1-methacryloyl-2,2,6,6-tetramethyl-4-piperidyl)-2-methyl-acrylamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-12(2)14(22)20-18(11-19)9-16(5,6)21(15(23)13(3)4)17(7,8)10-18/h1,3,9-10H2,2,4-8H3,(H,20,22)