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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

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