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

Systemtic Name: 3-[[4-[2-[3-(cyclohexylmethoxy)phenyl]ethyl]piperidin-1-yl]methyl]-2-methoxy-pyridine Openeye Name: 3-[[4-[2-[3-(cyclohexylmethoxy)phenyl]ethyl]-1-piperidyl]methyl]-2-methoxy-pyridine CAS Name: 3-[[4-[2-[3-(cyclohexylmethoxy)phenyl]ethyl]-1-piperidinyl]methyl]-2-methoxypyridine IUPAC Name: 3-[[4-[2-[3-(cyclohexylmethoxy)phenyl]ethyl]piperidin-1-yl]methyl]-2-methoxypyridine Traditional Name: 3-[[4-[2-[3-(cyclohexylmethoxy)phenyl]ethyl]piperidino]methyl]-2-methoxy-pyridine Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CCC3=CC(=CC=C3)OCC4CCCCC4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CCC3=CC(=CC=C3)OCC4CCCCC4

InChI

InChI=1S/C27H38N2O2/c1-30-27-25(10-6-16-28-27)20-29-17-14-22(15-18-29)12-13-23-9-5-11-26(19-23)31-21-24-7-3-2-4-8-24/h5-6,9-11,16,19,22,24H,2-4,7-8,12-15,17-18,20-21H2,1H3