N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[4-[(4-methylpiperidino)methyl]benzyl]acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C24H28N4O2/c1-18-10-12-27(13-11-18)16-20-8-6-19(7-9-20)14-25-23(29)17-28-24(30)22-5-3-2-4-21(22)15-26-28/h2-9,15,18H,10-14,16-17H2,1H3,(H,25,29)