1-[(2R)-3-[2-methoxy-4-[(2-pyridin-3-yloxyethylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[(2R)-3-[2-methoxy-4-[(2-pyridin-3-yloxyethylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[(2R)-2-hydroxy-3-[2-methoxy-4-[[2-(3-pyridyloxy)ethylamino]methyl]phenoxy]propyl]piperidin-4-ol CAS Name: 1-[(2R)-2-hydroxy-3-[2-methoxy-4-[[2-(3-pyridinyloxy)ethylamino]methyl]phenoxy]propyl]-4-piperidinol IUPAC Name: 1-[(2R)-2-hydroxy-3-[2-methoxy-4-[(2-pyridin-3-yloxyethylamino)methyl]phenoxy]propyl]piperidin-4-ol Traditional Name: 1-[(2R)-2-hydroxy-3-[2-methoxy-4-[[2-(3-pyridyloxy)ethylamino]methyl]phenoxy]propyl]piperidin-4-ol Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCOC2=CN=CC=C2)OCC(CN3CCC(CC3)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCOC2=CN=CC=C2)OC[C@@H](CN3CCC(CC3)O)O

InChI

InChI=1S/C23H33N3O5/c1-29-23-13-18(14-25-9-12-30-21-3-2-8-24-15-21)4-5-22(23)31-17-20(28)16-26-10-6-19(27)7-11-26/h2-5,8,13,15,19-20,25,27-28H,6-7,9-12,14,16-17H2,1H3/t20-/m1/s1