N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C=N3)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C=N3)C

InChI

InChI=1S/C24H26N4O3/c1-16-11-17(2)14-27(13-16)23(30)20-9-5-6-10-21(20)26-22(29)15-28-24(31)19-8-4-3-7-18(19)12-25-28/h3-10,12,16-17H,11,13-15H2,1-2H3,(H,26,29)