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

Systemtic Name: N-(4-cyano-2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl)-2-methyl-prop-2-enamide Openeye Name: N-(4-cyano-2,2,6,6-tetramethyl-1-prop-2-enoyl-4-piperidyl)-2-methyl-prop-2-enamide CAS Name: N-[4-cyano-2,2,6,6-tetramethyl-1-(1-oxoprop-2-enyl)-4-piperidinyl]-2-methyl-2-propenamide IUPAC Name: N-(4-cyano-2,2,6,6-tetramethyl-1-prop-2-enoylpiperidin-4-yl)-2-methylprop-2-enamide Traditional Name: N-(1-acryloyl-4-cyano-2,2,6,6-tetramethyl-4-piperidyl)-2-methyl-acrylamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-8-13(21)20-15(4,5)9-17(11-18,10-16(20,6)7)19-14(22)12(2)3/h8H,1-2,9-10H2,3-7H3,(H,19,22)