3-[[4-[2-[2-(cyclohexylmethoxy)phenyl]ethyl]piperidin-1-yl]methyl]-2-methoxy-5-methylsulfonyl-pyridine

Systemtic Name: 3-[[4-[2-[2-(cyclohexylmethoxy)phenyl]ethyl]piperidin-1-yl]methyl]-2-methoxy-5-methylsulfonyl-pyridine Openeye Name: 3-[[4-[2-[2-(cyclohexylmethoxy)phenyl]ethyl]-1-piperidyl]methyl]-2-methoxy-5-methylsulfonyl-pyridine CAS Name: 3-[[4-[2-[2-(cyclohexylmethoxy)phenyl]ethyl]-1-piperidinyl]methyl]-2-methoxy-5-methylsulfonylpyridine IUPAC Name: 3-[[4-[2-[2-(cyclohexylmethoxy)phenyl]ethyl]piperidin-1-yl]methyl]-2-methoxy-5-methylsulfonylpyridine Traditional Name: 3-[[4-[2-[2-(cyclohexylmethoxy)phenyl]ethyl]piperidino]methyl]-5-mesyl-2-methoxy-pyridine Formula: C28H40N2O4S MolecularWeight: 500.6932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1CN2CCC(CC2)CCC3=CC=CC=C3OCC4CCCCC4)S(=O)(=O)C

Isomeric SMILES

COC1=NC=C(C=C1CN2CCC(CC2)CCC3=CC=CC=C3OCC4CCCCC4)S(=O)(=O)C

InChI

InChI=1S/C28H40N2O4S/c1-33-28-25(18-26(19-29-28)35(2,31)32)20-30-16-14-22(15-17-30)12-13-24-10-6-7-11-27(24)34-21-23-8-4-3-5-9-23/h6-7,10-11,18-19,22-23H,3-5,8-9,12-17,20-21H2,1-2H3