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

Systemtic Name: 1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-(4-methylphenoxy)ethanone Openeye Name: 1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone CAS Name: 1-[4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]-2-(4-methylphenoxy)ethanone IUPAC Name: 1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazino]-2-(4-methylphenoxy)ethanone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4CCCCC4

InChI

InChI=1S/C23H30N4O3/c1-18-7-9-19(10-8-18)29-17-23(28)27-15-13-26(14-16-27)21-11-12-22(25-24-21)30-20-5-3-2-4-6-20/h7-12,20H,2-6,13-17H2,1H3