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

Systemtic Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-5-(pyridin-4-ylmethoxy)piperidin-3-ol Openeye Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-5-(4-pyridylmethoxy)piperidin-3-ol CAS Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-5-(pyridin-4-ylmethoxy)-3-piperidinol IUPAC Name: 4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-5-(pyridin-4-ylmethoxy)piperidin-3-ol Traditional Name: 4-[4-(3-o-anisyloxypropoxy)phenyl]-5-(4-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=NC=C4)O

Isomeric SMILES

COC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3C(CNCC3OCC4=CC=NC=C4)O

InChI

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