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

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-[2-(4-keto-3H-phthalazin-1-yl)acetyl]isonipecotamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43)OC

InChI

InChI=1S/C24H26N4O5/c1-32-20-8-7-16(13-21(20)33-2)25-23(30)15-9-11-28(12-10-15)22(29)14-19-17-5-3-4-6-18(17)24(31)27-26-19/h3-8,13,15H,9-12,14H2,1-2H3,(H,25,30)(H,27,31)