1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-(4-phenylphenyl)ethanone

Systemtic Name: 1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-(4-phenylphenyl)ethanone Openeye Name: 1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenylphenyl)ethanone CAS Name: 1-[4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]-2-(4-phenylphenyl)ethanone IUPAC Name: 1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-(4-phenylphenyl)ethanone Traditional Name: 1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazino]-2-(4-phenylphenyl)ethanone Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)OC2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O2/c33-28(21-22-11-13-24(14-12-22)23-7-3-1-4-8-23)32-19-17-31(18-20-32)26-15-16-27(30-29-26)34-25-9-5-2-6-10-25/h1,3-4,7-8,11-16,25H,2,5-6,9-10,17-21H2