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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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