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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-[4-[6-(2-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-[4-[6-(2-naphthyl)pyridazin-3-yl]piperazino]ethanone Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC5=CC=CC=C5C=C4)OC

InChI

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