5-[(2-methoxyphenyl)methoxy]-1-phenyl-6-propoxy-5-(pyridin-2-ylmethoxy)piperidin-3-ol

Systemtic Name: 5-[(2-methoxyphenyl)methoxy]-1-phenyl-6-propoxy-5-(pyridin-2-ylmethoxy)piperidin-3-ol Openeye Name: 5-[(2-methoxyphenyl)methoxy]-1-phenyl-6-propoxy-5-(2-pyridylmethoxy)piperidin-3-ol CAS Name: 5-[(2-methoxyphenyl)methoxy]-1-phenyl-6-propoxy-5-(2-pyridinylmethoxy)-3-piperidinol IUPAC Name: 5-[(2-methoxyphenyl)methoxy]-1-phenyl-6-propoxy-5-(pyridin-2-ylmethoxy)piperidin-3-ol Traditional Name: 5-o-anisyloxy-1-phenyl-6-propoxy-5-(2-pyridylmethoxy)piperidin-3-ol Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C(CC(CN1C2=CC=CC=C2)O)(OCC3=CC=CC=C3OC)OCC4=CC=CC=N4

Isomeric SMILES

CCCOC1C(CC(CN1C2=CC=CC=C2)O)(OCC3=CC=CC=C3OC)OCC4=CC=CC=N4

InChI

InChI=1S/C28H34N2O5/c1-3-17-33-27-28(35-21-23-12-9-10-16-29-23,34-20-22-11-7-8-15-26(22)32-2)18-25(31)19-30(27)24-13-5-4-6-14-24/h4-16,25,27,31H,3,17-21H2,1-2H3