1-(4-fluorophenyl)-4-[2-(hydroxymethyl)-3-phenyl-phenyl]-1-piperidin-1-yl-butane-1,4-diol

Systemtic Name: 1-(4-fluorophenyl)-4-[2-(hydroxymethyl)-3-phenyl-phenyl]-1-piperidin-1-yl-butane-1,4-diol Openeye Name: 1-(4-fluorophenyl)-4-[2-(hydroxymethyl)-3-phenyl-phenyl]-1-(1-piperidyl)butane-1,4-diol CAS Name: 1-(4-fluorophenyl)-4-[2-(hydroxymethyl)-3-phenylphenyl]-1-(1-piperidinyl)butane-1,4-diol IUPAC Name: 1-(4-fluorophenyl)-4-[2-(hydroxymethyl)-3-phenylphenyl]-1-piperidin-1-ylbutane-1,4-diol Traditional Name: 1-(4-fluorophenyl)-4-(2-methylol-3-phenyl-phenyl)-1-piperidino-butane-1,4-diol Formula: C28H32FNO3 MolecularWeight: 449.556983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CCC(C2=CC=CC(=C2CO)C3=CC=CC=C3)O)(C4=CC=C(C=C4)F)O

Isomeric SMILES

C1CCN(CC1)C(CCC(C2=CC=CC(=C2CO)C3=CC=CC=C3)O)(C4=CC=C(C=C4)F)O

InChI

InChI=1S/C28H32FNO3/c29-23-14-12-22(13-15-23)28(33,30-18-5-2-6-19-30)17-16-27(32)25-11-7-10-24(26(25)20-31)21-8-3-1-4-9-21/h1,3-4,7-15,27,31-33H,2,5-6,16-20H2