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

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-(6-morpholinopyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-(6-morpholinopyridazin-3-yl)piperazino]ethanone Formula: C21H27N5O3 MolecularWeight: 397.47078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H27N5O3/c1-28-18-4-2-17(3-5-18)16-21(27)26-10-8-24(9-11-26)19-6-7-20(23-22-19)25-12-14-29-15-13-25/h2-7H,8-16H2,1H3