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

Systemtic Name: 1-(2-methoxyphenyl)-2-[4-[(3R,4R)-3-phenylmethoxypiperidin-4-yl]phenoxy]ethanone Openeye Name: 2-[4-[(3R,4R)-3-benzyloxy-4-piperidyl]phenoxy]-1-(2-methoxyphenyl)ethanone CAS Name: 1-(2-methoxyphenyl)-2-[4-[(3R,4R)-3-phenylmethoxy-4-piperidinyl]phenoxy]ethanone IUPAC Name: 1-(2-methoxyphenyl)-2-[4-[(3R,4R)-3-phenylmethoxypiperidin-4-yl]phenoxy]ethanone Traditional Name: 2-[4-[(3R,4R)-3-benzoxy-4-piperidyl]phenoxy]-1-(2-methoxyphenyl)ethanone Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)COC2=CC=C(C=C2)C3CCNCC3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)COC2=CC=C(C=C2)[C@H]3CCNC[C@@H]3OCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO4/c1-30-26-10-6-5-9-24(26)25(29)19-31-22-13-11-21(12-14-22)23-15-16-28-17-27(23)32-18-20-7-3-2-4-8-20/h2-14,23,27-28H,15-19H2,1H3/t23-,27+/m1/s1