1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone

Systemtic Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone Openeye Name: 2-(4-isopropylphenoxy)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-2-(4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone Traditional Name: 2-(4-isopropylphenoxy)-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]ethanone Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)OCCOC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)OCCOC

InChI

InChI=1S/C22H30N4O4/c1-17(2)18-4-6-19(7-5-18)30-16-22(27)26-12-10-25(11-13-26)20-8-9-21(24-23-20)29-15-14-28-3/h4-9,17H,10-16H2,1-3H3