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

Systemtic Name: 5-[(2-methoxyphenyl)methoxy]-1-phenyl-6-propoxy-5-(pyridin-3-ylmethoxy)piperidin-3-ol Openeye Name: 5-[(2-methoxyphenyl)methoxy]-1-phenyl-6-propoxy-5-(3-pyridylmethoxy)piperidin-3-ol CAS Name: 5-[(2-methoxyphenyl)methoxy]-1-phenyl-6-propoxy-5-(3-pyridinylmethoxy)-3-piperidinol IUPAC Name: 5-[(2-methoxyphenyl)methoxy]-1-phenyl-6-propoxy-5-(pyridin-3-ylmethoxy)piperidin-3-ol Traditional Name: 5-o-anisyloxy-1-phenyl-6-propoxy-5-(3-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=CN=CC=C3)OCC4=CC=CC=C4OC

Isomeric SMILES

CCCOC1C(CC(CN1C2=CC=CC=C2)O)(OCC3=CN=CC=C3)OCC4=CC=CC=C4OC

InChI

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