2-(4-methylpiperidin-1-yl)-2-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-2-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide Traditional Name: 2-keto-N-[(4-keto-3H-phthalazin-1-yl)methyl]-2-(4-methylpiperidino)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H20N4O3/c1-11-6-8-21(9-7-11)17(24)16(23)18-10-14-12-4-2-3-5-13(12)15(22)20-19-14/h2-5,11H,6-10H2,1H3,(H,18,23)(H,20,22)