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1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-4-phenyl-butan-1-one

1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-4-phenyl-butan-1-one

Systemtic Name:1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-4-phenyl-butan-1-one
Openeye Name:1-[4-(6-morpholinopyridazin-3-yl)piperazin-1-yl]-4-phenyl-butan-1-one
CAS Name:1-[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]-4-phenyl-1-butanone
IUPAC Name:1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-4-phenylbutan-1-one
Traditional Name:1-[4-(6-morpholinopyridazin-3-yl)piperazino]-4-phenyl-butan-1-one
Formula: C22H29N5O2
MolecularWeight: 395.49796
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)N3CCOCC3)C(=O)CCCC4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)N3CCOCC3)C(=O)CCCC4=CC=CC=C4


InChI

InChI=1S/C22H29N5O2/c28-22(8-4-7-19-5-2-1-3-6-19)27-13-11-25(12-14-27)20-9-10-21(24-23-20)26-15-17-29-18-16-26/h1-3,5-6,9-10H,4,7-8,11-18H2


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