2-cyclopentyl-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]ethanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C22H28N4O2/c1-28-19-8-6-18(7-9-19)20-10-11-21(24-23-20)25-12-14-26(15-13-25)22(27)16-17-4-2-3-5-17/h6-11,17H,2-5,12-16H2,1H3