3-[[4-[[2-(cyclohexylmethoxy)phenoxy]methyl]piperidin-1-yl]methyl]-2-methoxy-pyridine

Systemtic Name: 3-[[4-[[2-(cyclohexylmethoxy)phenoxy]methyl]piperidin-1-yl]methyl]-2-methoxy-pyridine Openeye Name: 3-[[4-[[2-(cyclohexylmethoxy)phenoxy]methyl]-1-piperidyl]methyl]-2-methoxy-pyridine CAS Name: 3-[[4-[[2-(cyclohexylmethoxy)phenoxy]methyl]-1-piperidinyl]methyl]-2-methoxypyridine IUPAC Name: 3-[[4-[[2-(cyclohexylmethoxy)phenoxy]methyl]piperidin-1-yl]methyl]-2-methoxypyridine Traditional Name: 3-[[4-[[2-(cyclohexylmethoxy)phenoxy]methyl]piperidino]methyl]-2-methoxy-pyridine Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)COC3=CC=CC=C3OCC4CCCCC4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)COC3=CC=CC=C3OCC4CCCCC4

InChI

InChI=1S/C26H36N2O3/c1-29-26-23(10-7-15-27-26)18-28-16-13-22(14-17-28)20-31-25-12-6-5-11-24(25)30-19-21-8-3-2-4-9-21/h5-7,10-12,15,21-22H,2-4,8-9,13-14,16-20H2,1H3