cyclopentyl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(6-methoxypyridazin-3-yl)piperazino]methanone Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C15H22N4O2/c1-21-14-7-6-13(16-17-14)18-8-10-19(11-9-18)15(20)12-4-2-3-5-12/h6-7,12H,2-5,8-11H2,1H3