1-phenyl-2-[4-[(3R,4R)-3-phenylmethoxypiperidin-4-yl]phenoxy]ethanone

Systemtic Name: 1-phenyl-2-[4-[(3R,4R)-3-phenylmethoxypiperidin-4-yl]phenoxy]ethanone Openeye Name: 2-[4-[(3R,4R)-3-benzyloxy-4-piperidyl]phenoxy]-1-phenyl-ethanone CAS Name: 1-phenyl-2-[4-[(3R,4R)-3-phenylmethoxy-4-piperidinyl]phenoxy]ethanone IUPAC Name: 1-phenyl-2-[4-[(3R,4R)-3-phenylmethoxypiperidin-4-yl]phenoxy]ethanone Traditional Name: 2-[4-[(3R,4R)-3-benzoxy-4-piperidyl]phenoxy]-1-phenyl-ethanone Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CNC[C@@H]([C@H]1C2=CC=C(C=C2)OCC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO3/c28-25(22-9-5-2-6-10-22)19-29-23-13-11-21(12-14-23)24-15-16-27-17-26(24)30-18-20-7-3-1-4-8-20/h1-14,24,26-27H,15-19H2/t24-,26+/m1/s1