2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(1-oxo-4-phenyl-phthalazin-2-yl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(1-oxo-4-phenyl-2-phthalazinyl)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(1-oxo-4-phenylphthalazin-2-yl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(1-keto-4-phenyl-phthalazin-2-yl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c33-25(29-22-15-13-21(14-16-22)27(34)31-17-7-2-8-18-31)19-32-28(35)24-12-6-5-11-23(24)26(30-32)20-9-3-1-4-10-20/h1,3-6,9-16H,2,7-8,17-19H2,(H,29,33)