N-(1-ethanoylpiperidin-4-yl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H22N4O3/c1-12-15-5-3-4-6-16(15)18(25)22(20-12)11-17(24)19-14-7-9-21(10-8-14)13(2)23/h3-6,14H,7-11H2,1-2H3,(H,19,24)