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

Systemtic Name: 2-cyclopentyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-(6-propoxypyridazin-3-yl)piperazino]ethanone Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3CCCC3

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3CCCC3

InChI

InChI=1S/C18H28N4O2/c1-2-13-24-17-8-7-16(19-20-17)21-9-11-22(12-10-21)18(23)14-15-5-3-4-6-15/h7-8,15H,2-6,9-14H2,1H3