(3R)-1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(4-keto-3H-phthalazin-1-yl)acetyl]nipecotamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=NNC(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CC2=NNC(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H18N4O3/c17-15(22)10-4-3-7-20(9-10)14(21)8-13-11-5-1-2-6-12(11)16(23)19-18-13/h1-2,5-6,10H,3-4,7-9H2,(H2,17,22)(H,19,23)/t10-/m1/s1