1-[3-[2-[[cyclohexyl(methyl)amino]methyl]-4-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[3-[2-[[cyclohexyl(methyl)amino]methyl]-4-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[3-[2-[[cyclohexyl(methyl)amino]methyl]-4-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[3-[2-[[cyclohexyl(methyl)amino]methyl]-4-methoxyphenoxy]-2-hydroxypropyl]-4-piperidinol IUPAC Name: 1-[3-[2-[[cyclohexyl(methyl)amino]methyl]-4-methoxyphenoxy]-2-hydroxypropyl]piperidin-4-ol Traditional Name: 1-[3-[2-[[cyclohexyl(methyl)amino]methyl]-4-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)OC)OCC(CN2CCC(CC2)O)O)C3CCCCC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)OC)OCC(CN2CCC(CC2)O)O)C3CCCCC3

InChI

InChI=1S/C23H38N2O4/c1-24(19-6-4-3-5-7-19)15-18-14-22(28-2)8-9-23(18)29-17-21(27)16-25-12-10-20(26)11-13-25/h8-9,14,19-21,26-27H,3-7,10-13,15-17H2,1-2H3