N-methyl-2-[1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-2-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: N-methyl-2-[1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-2-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: N-methyl-2-[1-(3-methylbut-2-enyl)-3-oxo-piperazin-2-yl]-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: N-methyl-2-[1-(3-methylbut-2-enyl)-3-oxo-2-piperazinyl]-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: N-methyl-2-[1-(3-methylbut-2-enyl)-3-oxopiperazin-2-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-[3-keto-1-(3-methylbut-2-enyl)piperazin-2-yl]-N-methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C21H38N4O2 MolecularWeight: 378.55202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCNC(=O)C1CC(=O)N(C)C2CC(NC(C2)(C)C)(C)C)C

Isomeric SMILES

CC(=CCN1CCNC(=O)C1CC(=O)N(C)C2CC(NC(C2)(C)C)(C)C)C

InChI

InChI=1S/C21H38N4O2/c1-15(2)8-10-25-11-9-22-19(27)17(25)12-18(26)24(7)16-13-20(3,4)23-21(5,6)14-16/h8,16-17,23H,9-14H2,1-7H3,(H,22,27)