(3R,4R,5S)-5-ethoxy-1-[(1R)-1-phenylethyl]-4-(4-phenylmethoxyphenyl)piperidin-3-ol

Systemtic Name: (3R,4R,5S)-5-ethoxy-1-[(1R)-1-phenylethyl]-4-(4-phenylmethoxyphenyl)piperidin-3-ol Openeye Name: (3R,4R,5S)-4-(4-benzyloxyphenyl)-5-ethoxy-1-[(1R)-1-phenylethyl]piperidin-3-ol CAS Name: (3R,4R,5S)-5-ethoxy-1-[(1R)-1-phenylethyl]-4-(4-phenylmethoxyphenyl)-3-piperidinol IUPAC Name: (3R,4R,5S)-5-ethoxy-1-[(1R)-1-phenylethyl]-4-(4-phenylmethoxyphenyl)piperidin-3-ol Traditional Name: (3R,4R,5S)-4-(4-benzoxyphenyl)-5-ethoxy-1-[(1R)-1-phenylethyl]piperidin-3-ol Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CC(C1C2=CC=C(C=C2)OCC3=CC=CC=C3)O)C(C)C4=CC=CC=C4

Isomeric SMILES

CCO[C@@H]1CN(C[C@@H]([C@H]1C2=CC=C(C=C2)OCC3=CC=CC=C3)O)[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C28H33NO3/c1-3-31-27-19-29(21(2)23-12-8-5-9-13-23)18-26(30)28(27)24-14-16-25(17-15-24)32-20-22-10-6-4-7-11-22/h4-17,21,26-28,30H,3,18-20H2,1-2H3/t21-,26+,27-,28-/m1/s1