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

Systemtic Name: cyclopentyl-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(6-propoxypyridazin-3-yl)piperazino]methanone Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C17H26N4O2/c1-2-13-23-16-8-7-15(18-19-16)20-9-11-21(12-10-20)17(22)14-5-3-4-6-14/h7-8,14H,2-6,9-13H2,1H3