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

Systemtic Name: 3-[[1-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]piperidin-4-yl]oxymethyl]pyridine Openeye Name: 3-[[1-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-4-piperidyl]oxymethyl]pyridine CAS Name: 3-[[1-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-4-piperidinyl]oxymethyl]pyridine IUPAC Name: 3-[[1-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]piperidin-4-yl]oxymethyl]pyridine Traditional Name: 3-[[1-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-4-piperidyl]oxymethyl]pyridine Formula: C26H28N4O2 MolecularWeight: 428.52612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=NN3)CN4CCC(CC4)OCC5=CN=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=NN3)CN4CCC(CC4)OCC5=CN=CC=C5

InChI

InChI=1S/C26H28N4O2/c1-31-25-7-6-20-13-22(5-4-21(20)14-25)26-23(16-28-29-26)17-30-11-8-24(9-12-30)32-18-19-3-2-10-27-15-19/h2-7,10,13-16,24H,8-9,11-12,17-18H2,1H3,(H,28,29)