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

Systemtic Name: 2-(3-methoxyphenoxy)-1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(3-methoxyphenoxy)-1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(3-methoxyphenoxy)-1-[4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-methoxyphenoxy)-1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(3-methoxyphenoxy)-1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazino]ethanone Formula: C24H26N4O4 MolecularWeight: 434.48764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H26N4O4/c1-30-19-6-3-5-18(15-19)22-9-10-23(26-25-22)27-11-13-28(14-12-27)24(29)17-32-21-8-4-7-20(16-21)31-2/h3-10,15-16H,11-14,17H2,1-2H3