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

Systemtic Name: [1-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]piperidin-4-yl]-pyridin-3-yl-methanol Openeye Name: [1-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-4-piperidyl]-(3-pyridyl)methanol CAS Name: [1-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-4-piperidinyl]-(3-pyridinyl)methanol IUPAC Name: [1-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]piperidin-4-yl]-pyridin-3-ylmethanol Traditional Name: [1-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-4-piperidyl]-(3-pyridyl)methanol 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)CN4CCC(CC4)C(C5=CN=CC=C5)O

Isomeric SMILES

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

InChI

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