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

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

Systemtic Name:2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(4-piperidin-1-ylphenyl)ethanamide
Openeye Name:2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[4-(1-piperidyl)phenyl]acetamide
CAS Name:2-(4-methyl-1-oxo-2-phthalazinyl)-N-[4-(1-piperidinyl)phenyl]acetamide
IUPAC Name:2-(4-methyl-1-oxophthalazin-2-yl)-N-(4-piperidin-1-ylphenyl)acetamide
Traditional Name:2-(1-keto-4-methyl-phthalazin-2-yl)-N-(4-piperidinophenyl)acetamide
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)N4CCCCC4


Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)N4CCCCC4


InChI

InChI=1S/C22H24N4O2/c1-16-19-7-3-4-8-20(19)22(28)26(24-16)15-21(27)23-17-9-11-18(12-10-17)25-13-5-2-6-14-25/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,23,27)


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