2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)ethanamide Openeye Name: 2-(1-oxo-4-phenyl-phthalazin-2-yl)-N-(1-pyrimidin-2-yl-3-piperidyl)acetamide CAS Name: 2-(1-oxo-4-phenyl-2-phthalazinyl)-N-[1-(2-pyrimidinyl)-3-piperidinyl]acetamide IUPAC Name: 2-(1-oxo-4-phenylphthalazin-2-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)acetamide Traditional Name: 2-(1-keto-4-phenyl-phthalazin-2-yl)-N-[1-(2-pyrimidyl)-3-piperidyl]acetamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C25H24N6O2/c32-22(28-19-10-6-15-30(16-19)25-26-13-7-14-27-25)17-31-24(33)21-12-5-4-11-20(21)23(29-31)18-8-2-1-3-9-18/h1-5,7-9,11-14,19H,6,10,15-17H2,(H,28,32)