1-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-4-pyridin-3-yl-piperidin-4-ol

Systemtic Name: 1-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-4-pyridin-3-yl-piperidin-4-ol Openeye Name: 1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-(3-pyridyl)piperidin-4-ol CAS Name: 1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-(3-pyridinyl)-4-piperidinol IUPAC Name: 1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-pyridin-3-ylpiperidin-4-ol Traditional Name: 1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-(3-pyridyl)piperidin-4-ol Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2CCC(CC2)(C3=CN=CC=C3)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CN2CCC(CC2)(C3=CN=CC=C3)O)O

InChI

InChI=1S/C20H26N2O4/c1-25-18-4-6-19(7-5-18)26-15-17(23)14-22-11-8-20(24,9-12-22)16-3-2-10-21-13-16/h2-7,10,13,17,23-24H,8-9,11-12,14-15H2,1H3/t17-/m1/s1