4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-5-(pyridin-2-ylmethoxy)piperidin-3-ol

Systemtic Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-5-(pyridin-2-ylmethoxy)piperidin-3-ol Openeye Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-5-(2-pyridylmethoxy)piperidin-3-ol CAS Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-5-(2-pyridinylmethoxy)-3-piperidinol IUPAC Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-5-(pyridin-2-ylmethoxy)piperidin-3-ol Traditional Name: 4-[4-(3-o-anisyloxypropoxy)phenyl]-5-(2-pyridylmethoxy)piperidin-3-ol Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3C(CNCC3OCC4=CC=CC=N4)O

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3C(CNCC3OCC4=CC=CC=N4)O

InChI

InChI=1S/C28H34N2O5/c1-32-26-9-3-2-7-22(26)19-33-15-6-16-34-24-12-10-21(11-13-24)28-25(31)17-29-18-27(28)35-20-23-8-4-5-14-30-23/h2-5,7-14,25,27-29,31H,6,15-20H2,1H3