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

Systemtic Name: N-[4-[2-(1,3-dimethylpiperidin-4-yl)ethyl]phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[4-[2-(1,3-dimethyl-4-piperidyl)ethyl]phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[4-[2-(1,3-dimethyl-4-piperidinyl)ethyl]phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[4-[2-(1,3-dimethylpiperidin-4-yl)ethyl]phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[4-[2-(1,3-dimethyl-4-piperidyl)ethyl]phenyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1CCC2=CC=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1CN(CCC1CCC2=CC=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C25H30N4O2/c1-17-16-29(2)14-13-19(17)10-7-18-8-11-20(12-9-18)26-24(30)15-23-21-5-3-4-6-22(21)25(31)28-27-23/h3-6,8-9,11-12,17,19H,7,10,13-16H2,1-2H3,(H,26,30)(H,28,31)