1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-naphthalen-1-yloxy-ethanone

Systemtic Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-naphthalen-1-yloxy-ethanone Openeye Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(1-naphthyloxy)ethanone CAS Name: 1-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(1-naphthalenyloxy)ethanone IUPAC Name: 1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-naphthalen-1-yloxyethanone Traditional Name: 2-(1-naphthoxy)-1-[4-(6-p-phenetylpyridazin-3-yl)piperazino]ethanone Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O3/c1-2-34-23-12-10-22(11-13-23)25-14-15-27(30-29-25)31-16-18-32(19-17-31)28(33)20-35-26-9-5-7-21-6-3-4-8-24(21)26/h3-15H,2,16-20H2,1H3