2-(3,4-diethoxyphenyl)-1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(3,4-diethoxyphenyl)-1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(3,4-diethoxyphenyl)-1-[4-(6-morpholinopyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 2-(3,4-diethoxyphenyl)-1-[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3,4-diethoxyphenyl)-1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(3,4-diethoxyphenyl)-1-[4-(6-morpholinopyridazin-3-yl)piperazino]ethanone Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCOCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCOCC4)OCC

InChI

InChI=1S/C24H33N5O4/c1-3-32-20-6-5-19(17-21(20)33-4-2)18-24(30)29-11-9-27(10-12-29)22-7-8-23(26-25-22)28-13-15-31-16-14-28/h5-8,17H,3-4,9-16,18H2,1-2H3