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1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-phenoxy-propan-1-one

1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-phenoxy-propan-1-one

Systemtic Name:1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-phenoxy-propan-1-one
Openeye Name:1-[4-(6-morpholinopyridazin-3-yl)piperazin-1-yl]-2-phenoxy-propan-1-one
CAS Name:1-[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]-2-phenoxy-1-propanone
IUPAC Name:1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-phenoxypropan-1-one
Traditional Name:1-[4-(6-morpholinopyridazin-3-yl)piperazino]-2-phenoxy-propan-1-one
Formula: C21H27N5O3
MolecularWeight: 397.47078
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NN=C(C=C2)N3CCOCC3)OC4=CC=CC=C4


Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NN=C(C=C2)N3CCOCC3)OC4=CC=CC=C4


InChI

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


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