1-(4-bromophenyl)-2-(hydroxymethyl)-3,4-diphenyl-1-piperidin-1-yl-butane-1,4-diol

Systemtic Name: 1-(4-bromophenyl)-2-(hydroxymethyl)-3,4-diphenyl-1-piperidin-1-yl-butane-1,4-diol Openeye Name: 1-(4-bromophenyl)-2-(hydroxymethyl)-3,4-diphenyl-1-(1-piperidyl)butane-1,4-diol CAS Name: 1-(4-bromophenyl)-2-(hydroxymethyl)-3,4-diphenyl-1-(1-piperidinyl)butane-1,4-diol IUPAC Name: 1-(4-bromophenyl)-2-(hydroxymethyl)-3,4-diphenyl-1-piperidin-1-ylbutane-1,4-diol Traditional Name: 1-(4-bromophenyl)-2-methylol-3,4-diphenyl-1-piperidino-butane-1,4-diol Formula: C28H32BrNO3 MolecularWeight: 510.46258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC=C(C=C2)Br)(C(CO)C(C3=CC=CC=C3)C(C4=CC=CC=C4)O)O

Isomeric SMILES

C1CCN(CC1)C(C2=CC=C(C=C2)Br)(C(CO)C(C3=CC=CC=C3)C(C4=CC=CC=C4)O)O

InChI

InChI=1S/C28H32BrNO3/c29-24-16-14-23(15-17-24)28(33,30-18-8-3-9-19-30)25(20-31)26(21-10-4-1-5-11-21)27(32)22-12-6-2-7-13-22/h1-2,4-7,10-17,25-27,31-33H,3,8-9,18-20H2