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3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]carbonyl-6-methyl-1-phenyl-pyridazin-4-one

3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]carbonyl-6-methyl-1-phenyl-pyridazin-4-one

Systemtic Name:3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]carbonyl-6-methyl-1-phenyl-pyridazin-4-one
Openeye Name:3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine-1-carbonyl]-6-methyl-1-phenyl-pyridazin-4-one
CAS Name:3-[[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]-6-methyl-1-phenyl-4-pyridazinone
IUPAC Name:3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine-1-carbonyl]-6-methyl-1-phenylpyridazin-4-one
Traditional Name:3-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidine-1-carbonyl]-6-methyl-1-phenyl-pyridazin-4-one
Formula: C26H25N3O5
MolecularWeight: 459.4938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C26H25N3O5/c1-17-15-21(30)24(27-29(17)20-5-3-2-4-6-20)26(32)28-11-9-18(10-12-28)25(31)19-7-8-22-23(16-19)34-14-13-33-22/h2-8,15-16,18H,9-14H2,1H3


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