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

Systemtic Name: cyclopentyl-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]methanone Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C17H26N4O3/c1-23-12-13-24-16-7-6-15(18-19-16)20-8-10-21(11-9-20)17(22)14-4-2-3-5-14/h6-7,14H,2-5,8-13H2,1H3