2-(4-ethoxyphenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]propan-1-one Formula: C26H30N4O4 MolecularWeight: 462.5408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O4/c1-4-33-22-9-11-23(12-10-22)34-19(2)26(31)30-17-15-29(16-18-30)25-14-13-24(27-28-25)20-5-7-21(32-3)8-6-20/h5-14,19H,4,15-18H2,1-3H3