(2R)-1-(4-oxidanylidene-3-phenyl-phthalazin-1-yl)carbonylpiperidine-2-carboxamide

Systemtic Name: (2R)-1-(4-oxidanylidene-3-phenyl-phthalazin-1-yl)carbonylpiperidine-2-carboxamide Openeye Name: (2R)-1-(4-oxo-3-phenyl-phthalazine-1-carbonyl)piperidine-2-carboxamide CAS Name: (2R)-1-[oxo-(4-oxo-3-phenyl-1-phthalazinyl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(4-oxo-3-phenylphthalazine-1-carbonyl)piperidine-2-carboxamide Traditional Name: (2R)-1-(4-keto-3-phenyl-phthalazine-1-carbonyl)pipecolinamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c22-19(26)17-12-6-7-13-24(17)21(28)18-15-10-4-5-11-16(15)20(27)25(23-18)14-8-2-1-3-9-14/h1-5,8-11,17H,6-7,12-13H2,(H2,22,26)/t17-/m1/s1