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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=NN3)CN4CCCC(C4)OCC5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=NN3)CN4CCCC(C4)OCC5=CC=CC=N5

InChI

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