2-(4-methoxyphenyl)-1-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-[6-(4-methylpiperazino)pyridazin-3-yl]piperazino]ethanone Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H30N6O2/c1-25-9-11-26(12-10-25)20-7-8-21(24-23-20)27-13-15-28(16-14-27)22(29)17-18-3-5-19(30-2)6-4-18/h3-8H,9-17H2,1-2H3