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

Systemtic Name: 3-[[4-[2-[2-(cyclohexylmethoxy)phenyl]ethyl]piperidin-1-yl]methyl]-2-methoxy-pyridine Openeye Name: 3-[[4-[2-[2-(cyclohexylmethoxy)phenyl]ethyl]-1-piperidyl]methyl]-2-methoxy-pyridine CAS Name: 3-[[4-[2-[2-(cyclohexylmethoxy)phenyl]ethyl]-1-piperidinyl]methyl]-2-methoxypyridine IUPAC Name: 3-[[4-[2-[2-(cyclohexylmethoxy)phenyl]ethyl]piperidin-1-yl]methyl]-2-methoxypyridine Traditional Name: 3-[[4-[2-[2-(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=C3OCC4CCCCC4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CCC3=CC=CC=C3OCC4CCCCC4

InChI

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