2-(3,4-dimethoxyphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]acetamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C24H26N4O4/c1-30-21-8-6-17(14-22(21)31-2)15-24(29)25-19-5-3-4-18(16-19)20-7-9-23(27-26-20)28-10-12-32-13-11-28/h3-9,14,16H,10-13,15H2,1-2H3,(H,25,29)