N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=NNC(=O)C3=CC=CC=C32)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=NNC(=O)C3=CC=CC=C32)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H20N4O4/c25-18(12-16-14-4-1-2-5-15(14)19(26)23-22-16)21-13-7-9-24(10-8-13)20(27)17-6-3-11-28-17/h1-6,11,13H,7-10,12H2,(H,21,25)(H,23,26)