5-[(3R,4R)-3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-(3-phenylmethoxypropoxy)pyridine

Systemtic Name: 5-[(3R,4R)-3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-(3-phenylmethoxypropoxy)pyridine Openeye Name: 2-(3-benzyloxypropoxy)-5-[(3R,4R)-3-(2-naphthylmethoxy)-4-piperidyl]pyridine CAS Name: 5-[(3R,4R)-3-(2-naphthalenylmethoxy)-4-piperidinyl]-2-(3-phenylmethoxypropoxy)pyridine IUPAC Name: 5-[(3R,4R)-3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-2-(3-phenylmethoxypropoxy)pyridine Traditional Name: 2-(3-benzoxypropoxy)-5-[(3R,4R)-3-(2-naphthylmethoxy)-4-piperidyl]pyridine Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CN=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNC[C@@H]([C@H]1C2=CN=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H34N2O3/c1-2-7-24(8-3-1)22-34-17-6-18-35-31-14-13-28(20-33-31)29-15-16-32-21-30(29)36-23-25-11-12-26-9-4-5-10-27(26)19-25/h1-5,7-14,19-20,29-30,32H,6,15-18,21-23H2/t29-,30+/m1/s1