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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H22N4O4/c1-24-20(27)16-6-3-2-5-15(16)17(23-24)13-19(26)22-14-8-10-25(11-9-14)21(28)18-7-4-12-29-18/h2-7,12,14H,8-11,13H2,1H3,(H,22,26)