2-[(prop-2-enoylamino)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide

Systemtic Name: 2-[(prop-2-enoylamino)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide Openeye Name: 2-[(prop-2-enoylamino)methyl]-N-(2,2,6,6-tetramethyl-4-piperidyl)prop-2-enamide CAS Name: 2-[(1-oxoprop-2-enylamino)methyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-propenamide IUPAC Name: 2-[(prop-2-enoylamino)methyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide Traditional Name: 2-(acrylamidomethyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acrylamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C(=C)CNC(=O)C=C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C(=C)CNC(=O)C=C)C

InChI

InChI=1S/C16H27N3O2/c1-7-13(20)17-10-11(2)14(21)18-12-8-15(3,4)19-16(5,6)9-12/h7,12,19H,1-2,8-10H2,3-6H3,(H,17,20)(H,18,21)