1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazin-1-yl]-2-ethyl-butan-1-one CAS Name: 1-[4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazino]-2-ethyl-butan-1-one Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)OC3CCCCC3

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)OC3CCCCC3

InChI

InChI=1S/C20H32N4O2/c1-3-16(4-2)20(25)24-14-12-23(13-15-24)18-10-11-19(22-21-18)26-17-8-6-5-7-9-17/h10-11,16-17H,3-9,12-15H2,1-2H3