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

Systemtic Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-(3-methylphenoxy)ethanone Openeye Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-(3-methylphenoxy)ethanone CAS Name: 1-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-2-(3-methylphenoxy)ethanone IUPAC Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-(3-methylphenoxy)ethanone Traditional Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]-2-(3-methylphenoxy)ethanone Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)OCCOC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)OCCOC

InChI

InChI=1S/C20H26N4O4/c1-16-4-3-5-17(14-16)28-15-20(25)24-10-8-23(9-11-24)18-6-7-19(22-21-18)27-13-12-26-2/h3-7,14H,8-13,15H2,1-2H3