1-[2-(2-methoxyethyl)piperidin-1-yl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanone

Systemtic Name: 1-[2-(2-methoxyethyl)piperidin-1-yl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxy-ethanone Openeye Name: 1-[2-(2-methoxyethyl)-1-piperidyl]-2-[6-[4-(2-pyridyl)piperazin-1-yl]pyridazin-3-yl]oxy-ethanone CAS Name: 1-[2-(2-methoxyethyl)-1-piperidinyl]-2-[[6-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridazinyl]oxy]ethanone IUPAC Name: 1-[2-(2-methoxyethyl)piperidin-1-yl]-2-[6-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-yl]oxyethanone Traditional Name: 1-[2-(2-methoxyethyl)piperidino]-2-[6-[4-(2-pyridyl)piperazino]pyridazin-3-yl]oxy-ethanone Formula: C23H32N6O3 MolecularWeight: 440.53858

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1CCCCN1C(=O)COC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COCCC1CCCCN1C(=O)COC2=NN=C(C=C2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H32N6O3/c1-31-17-10-19-6-3-5-12-29(19)23(30)18-32-22-9-8-21(25-26-22)28-15-13-27(14-16-28)20-7-2-4-11-24-20/h2,4,7-9,11,19H,3,5-6,10,12-18H2,1H3