4-[[4-methoxy-3-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]methylamino]cyclohexan-1-ol

Systemtic Name: 4-[[4-methoxy-3-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]methylamino]cyclohexan-1-ol Openeye Name: 4-[[3-[2-hydroxy-3-(1-piperidyl)propoxy]-4-methoxy-phenyl]methylamino]cyclohexanol CAS Name: 4-[[3-[2-hydroxy-3-(1-piperidinyl)propoxy]-4-methoxyphenyl]methylamino]-1-cyclohexanol IUPAC Name: 4-[[3-(2-hydroxy-3-piperidin-1-ylpropoxy)-4-methoxyphenyl]methylamino]cyclohexan-1-ol Traditional Name: 4-[[3-(2-hydroxy-3-piperidino-propoxy)-4-methoxy-benzyl]amino]cyclohexanol Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCC(CC2)O)OCC(CN3CCCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCC(CC2)O)OCC(CN3CCCCC3)O

InChI

InChI=1S/C22H36N2O4/c1-27-21-10-5-17(14-23-18-6-8-19(25)9-7-18)13-22(21)28-16-20(26)15-24-11-3-2-4-12-24/h5,10,13,18-20,23,25-26H,2-4,6-9,11-12,14-16H2,1H3