N-(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)benzamide

Systemtic Name: N-(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)benzamide Openeye Name: N-(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)benzamide CAS Name: N-(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl)benzamide IUPAC Name: N-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)benzamide Traditional Name: N-(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)benzamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC=C)(C)C)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(CC(N1CC=C)(C)C)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H28N2O/c1-6-12-21-18(2,3)13-16(14-19(21,4)5)20-17(22)15-10-8-7-9-11-15/h6-11,16H,1,12-14H2,2-5H3,(H,20,22)