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2-[1-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoyl]piperidin-4-yl]ethanamide

2-[1-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoyl]piperidin-4-yl]ethanamide

Systemtic Name:2-[1-[2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanoyl]piperidin-4-yl]ethanamide
Openeye Name:2-[1-[2-(4-methyl-1-oxo-phthalazin-2-yl)acetyl]-4-piperidyl]acetamide
CAS Name:2-[1-[2-(4-methyl-1-oxo-2-phthalazinyl)-1-oxoethyl]-4-piperidinyl]acetamide
IUPAC Name:2-[1-[2-(4-methyl-1-oxophthalazin-2-yl)acetyl]piperidin-4-yl]acetamide
Traditional Name:2-[1-[2-(1-keto-4-methyl-phthalazin-2-yl)acetyl]-4-piperidyl]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)N3CCC(CC3)CC(=O)N


Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N3CCC(CC3)CC(=O)N


InChI

InChI=1S/C18H22N4O3/c1-12-14-4-2-3-5-15(14)18(25)22(20-12)11-17(24)21-8-6-13(7-9-21)10-16(19)23/h2-5,13H,6-11H2,1H3,(H2,19,23)


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