N-(1,3-benzodioxol-5-yl)-1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-keto-3H-phthalazin-1-yl)acetyl]isonipecotamide Formula: C23H22N4O5 MolecularWeight: 434.44458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C23H22N4O5/c28-21(12-18-16-3-1-2-4-17(16)23(30)26-25-18)27-9-7-14(8-10-27)22(29)24-15-5-6-19-20(11-15)32-13-31-19/h1-6,11,14H,7-10,12-13H2,(H,24,29)(H,26,30)