1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 1-[4-(6-morpholinopyridazin-3-yl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 1-[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 1-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 1-[4-(6-morpholinopyridazin-3-yl)piperazino]-3-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C24H33N5O5 MolecularWeight: 471.54932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H33N5O5/c1-31-19-16-18(17-20(32-2)24(19)33-3)4-7-23(30)29-10-8-27(9-11-29)21-5-6-22(26-25-21)28-12-14-34-15-13-28/h5-6,16-17H,4,7-15H2,1-3H3