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

Systemtic Name: 2-(4-ethoxyphenyl)-1-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-ethoxyphenyl)-1-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-ethoxyphenyl)-1-[4-[6-(2-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-ethoxyphenyl)-1-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-[6-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5C=C4

InChI

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