1-naphthalen-2-yl-2-[4-[(3R,4R)-3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]ethanone

Systemtic Name: 1-naphthalen-2-yl-2-[4-[(3R,4R)-3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]ethanone Openeye Name: 1-(2-naphthyl)-2-[4-[(3R,4R)-3-(2-naphthylmethoxy)-4-piperidyl]phenoxy]ethanone CAS Name: 1-(2-naphthalenyl)-2-[4-[(3R,4R)-3-(2-naphthalenylmethoxy)-4-piperidinyl]phenoxy]ethanone IUPAC Name: 1-naphthalen-2-yl-2-[4-[(3R,4R)-3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenoxy]ethanone Traditional Name: 1-(2-naphthyl)-2-[4-[(3R,4R)-3-(2-naphthylmethoxy)-4-piperidyl]phenoxy]ethanone Formula: C34H31NO3 MolecularWeight: 501.61484

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCC(=O)C3=CC4=CC=CC=C4C=C3)OCC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CNC[C@@H]([C@H]1C2=CC=C(C=C2)OCC(=O)C3=CC4=CC=CC=C4C=C3)OCC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H31NO3/c36-33(30-12-11-26-6-2-4-8-29(26)20-30)23-37-31-15-13-27(14-16-31)32-17-18-35-21-34(32)38-22-24-9-10-25-5-1-3-7-28(25)19-24/h1-16,19-20,32,34-35H,17-18,21-23H2/t32-,34+/m1/s1