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

Systemtic Name: 2-(4-ethoxyphenyl)-1-[4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-ethoxyphenyl)-1-[4-[6-(1-naphthyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-ethoxyphenyl)-1-[4-[6-(1-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-ethoxyphenyl)-1-[4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-[6-(1-naphthyl)pyridazin-3-yl]piperazino]-2-p-phenetyl-ethanone Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O2/c1-2-34-23-12-10-21(11-13-23)20-28(33)32-18-16-31(17-19-32)27-15-14-26(29-30-27)25-9-5-7-22-6-3-4-8-24(22)25/h3-15H,2,16-20H2,1H3