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

Systemtic Name: 2-cyclopentyl-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]ethanone Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3CCCC3

Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3CCCC3

InChI

InChI=1S/C18H28N4O3/c1-24-12-13-25-17-7-6-16(19-20-17)21-8-10-22(11-9-21)18(23)14-15-4-2-3-5-15/h6-7,15H,2-5,8-14H2,1H3