3-[1-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]oxypyridine

Systemtic Name: 3-[1-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]oxypyridine Openeye Name: 3-[1-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]oxypyridine CAS Name: 3-[[1-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-4-piperidin-1-iumyl]oxy]pyridine IUPAC Name: 3-[1-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]oxypyridine Traditional Name: 3-[1-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]piperidin-1-ium-4-yl]oxypyridine Formula: C25H27N4O2+ MolecularWeight: 415.50748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=NN3)C[NH+]4CCC(CC4)OC5=CN=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=NN3)C[NH+]4CCC(CC4)OC5=CN=CC=C5

InChI

InChI=1S/C25H26N4O2/c1-30-23-7-6-18-13-20(5-4-19(18)14-23)25-21(15-27-28-25)17-29-11-8-22(9-12-29)31-24-3-2-10-26-16-24/h2-7,10,13-16,22H,8-9,11-12,17H2,1H3,(H,27,28)/p+1