1-(4-phenylmethoxyphenyl)-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-ol

Systemtic Name: 1-(4-phenylmethoxyphenyl)-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-ol Openeye Name: 1-(4-benzyloxyphenyl)-2-(4-benzyl-1-piperidyl)propan-1-ol CAS Name: 1-(4-phenylmethoxyphenyl)-2-[4-(phenylmethyl)-1-piperidinyl]-1-propanol IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-(4-phenylmethoxyphenyl)propan-1-ol Traditional Name: 1-(4-benzoxyphenyl)-2-(4-benzylpiperidino)propan-1-ol Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OCC2=CC=CC=C2)O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C(C1=CC=C(C=C1)OCC2=CC=CC=C2)O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H33NO2/c1-22(29-18-16-24(17-19-29)20-23-8-4-2-5-9-23)28(30)26-12-14-27(15-13-26)31-21-25-10-6-3-7-11-25/h2-15,22,24,28,30H,16-21H2,1H3