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

Systemtic Name: 1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-(3-methylphenyl)ethanone Openeye Name: 1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazin-1-yl]-2-(m-tolyl)ethanone CAS Name: 1-[4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]-2-(3-methylphenyl)ethanone IUPAC Name: 1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-(3-methylphenyl)ethanone Traditional Name: 1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazino]-2-(m-tolyl)ethanone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-18-6-5-7-19(16-18)17-23(28)27-14-12-26(13-15-27)21-10-11-22(25-24-21)29-20-8-3-2-4-9-20/h5-7,10-11,16,20H,2-4,8-9,12-15,17H2,1H3