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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-isopropylphenoxy)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-propan-2-ylphenoxy)-1-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-propan-2-ylphenoxy)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-isopropylphenoxy)-1-[4-(6-propoxypyridazin-3-yl)piperazino]ethanone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H30N4O3/c1-4-15-28-21-10-9-20(23-24-21)25-11-13-26(14-12-25)22(27)16-29-19-7-5-18(6-8-19)17(2)3/h5-10,17H,4,11-16H2,1-3H3