2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2,2,6,6-tetramethyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(2,2,6,6-tetramethyl-4-piperidyl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)CC2=NNC(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C19H26N4O2/c1-18(2)10-12(11-19(3,4)23-18)20-16(24)9-15-13-7-5-6-8-14(13)17(25)22-21-15/h5-8,12,23H,9-11H2,1-4H3,(H,20,24)(H,22,25)