4-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 4-methoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzamide CAS Name: 4-methoxy-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 4-methoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-28-19-7-5-16(6-8-19)22(27)23-18-4-2-3-17(15-18)20-9-10-21(25-24-20)26-11-13-29-14-12-26/h2-10,15H,11-14H2,1H3,(H,23,27)