1-(4-methoxyphenyl)-4-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-methoxyphenyl)-4-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-methoxyphenyl)-4-[4-(6-morpholinopyridazin-3-yl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-methoxyphenyl)-4-[4-[6-(4-morpholinyl)-3-pyridazinyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-methoxyphenyl)-4-[4-(6-morpholin-4-ylpyridazin-3-yl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-methoxyphenyl)-4-[4-(6-morpholinopyridazin-3-yl)piperazino]butane-1,4-dione Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O4/c1-31-19-4-2-18(3-5-19)20(29)6-9-23(30)28-12-10-26(11-13-28)21-7-8-22(25-24-21)27-14-16-32-17-15-27/h2-5,7-8H,6,9-17H2,1H3