3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide

Systemtic Name: 3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide Openeye Name: 3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-(2,2,6,6-tetramethyl-4-piperidyl)butanamide CAS Name: 3-methyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-N-(2,2,6,6-tetramethyl-4-piperidinyl)butanamide IUPAC Name: 3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide Traditional Name: 2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)butyramide Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CC(NC(C1)(C)C)(C)C)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NC1CC(NC(C1)(C)C)(C)C)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C24H35N5O3/c1-14(2)20(22(32)25-15-12-23(3,4)29-24(5,6)13-15)26-19(30)11-18-16-9-7-8-10-17(16)21(31)28-27-18/h7-10,14-15,20,29H,11-13H2,1-6H3,(H,25,32)(H,26,30)(H,28,31)