2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(2-oxo-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(2-oxo-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[3-(2-ketopiperidino)phenyl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC(=CC=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3/c26-19(13-18-16-8-1-2-9-17(16)21(28)24-23-18)22-14-6-5-7-15(12-14)25-11-4-3-10-20(25)27/h1-2,5-9,12H,3-4,10-11,13H2,(H,22,26)(H,24,28)