3-[[4-[1-[2-(2-cyclohexylethyl)phenyl]ethenyl]piperidin-1-yl]methyl]-2-methoxy-pyridine

Systemtic Name: 3-[[4-[1-[2-(2-cyclohexylethyl)phenyl]ethenyl]piperidin-1-yl]methyl]-2-methoxy-pyridine Openeye Name: 3-[[4-[1-[2-(2-cyclohexylethyl)phenyl]vinyl]-1-piperidyl]methyl]-2-methoxy-pyridine CAS Name: 3-[[4-[1-[2-(2-cyclohexylethyl)phenyl]ethenyl]-1-piperidinyl]methyl]-2-methoxypyridine IUPAC Name: 3-[[4-[1-[2-(2-cyclohexylethyl)phenyl]ethenyl]piperidin-1-yl]methyl]-2-methoxypyridine Traditional Name: 3-[[4-[1-[2-(2-cyclohexylethyl)phenyl]vinyl]piperidino]methyl]-2-methoxy-pyridine Formula: C28H38N2O MolecularWeight: 418.61412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)C(=C)C3=CC=CC=C3CCC4CCCCC4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)C(=C)C3=CC=CC=C3CCC4CCCCC4

InChI

InChI=1S/C28H38N2O/c1-22(27-13-7-6-11-25(27)15-14-23-9-4-3-5-10-23)24-16-19-30(20-17-24)21-26-12-8-18-29-28(26)31-2/h6-8,11-13,18,23-24H,1,3-5,9-10,14-17,19-21H2,2H3