3-[1-(6-methoxypyridazin-3-yl)piperidin-4-yl]propanamide

Systemtic Name: 3-[1-(6-methoxypyridazin-3-yl)piperidin-4-yl]propanamide Openeye Name: 3-[1-(6-methoxypyridazin-3-yl)-4-piperidyl]propanamide CAS Name: 3-[1-(6-methoxy-3-pyridazinyl)-4-piperidinyl]propanamide IUPAC Name: 3-[1-(6-methoxypyridazin-3-yl)piperidin-4-yl]propanamide Traditional Name: 3-[1-(6-methoxypyridazin-3-yl)-4-piperidyl]propionamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CCC(CC2)CCC(=O)N

Isomeric SMILES

COC1=NN=C(C=C1)N2CCC(CC2)CCC(=O)N

InChI

InChI=1S/C13H20N4O2/c1-19-13-5-4-12(15-16-13)17-8-6-10(7-9-17)2-3-11(14)18/h4-5,10H,2-3,6-9H2,1H3,(H2,14,18)