[4-(4-bromanylphenoxy)phenyl]-[(3R,4S)-4-[4-(4-bromanylphenoxy)phenyl]-1-ethyl-4-oxidanyl-piperidin-3-yl]methanone

Systemtic Name: [4-(4-bromanylphenoxy)phenyl]-[(3R,4S)-4-[4-(4-bromanylphenoxy)phenyl]-1-ethyl-4-oxidanyl-piperidin-3-yl]methanone Openeye Name: [4-(4-bromophenoxy)phenyl]-[(3R,4S)-4-[4-(4-bromophenoxy)phenyl]-1-ethyl-4-hydroxy-3-piperidyl]methanone CAS Name: [4-(4-bromophenoxy)phenyl]-[(3R,4S)-4-[4-(4-bromophenoxy)phenyl]-1-ethyl-4-hydroxy-3-piperidinyl]methanone IUPAC Name: [4-(4-bromophenoxy)phenyl]-[(3R,4S)-4-[4-(4-bromophenoxy)phenyl]-1-ethyl-4-hydroxypiperidin-3-yl]methanone Traditional Name: [4-(4-bromophenoxy)phenyl]-[(3R,4S)-4-[4-(4-bromophenoxy)phenyl]-1-ethyl-4-hydroxy-3-piperidyl]methanone Formula: C32H29Br2NO4 MolecularWeight: 651.38496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C(C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Br)(C4=CC=C(C=C4)OC5=CC=C(C=C5)Br)O

Isomeric SMILES

CCN1CC[C@]([C@@H](C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Br)(C4=CC=C(C=C4)OC5=CC=C(C=C5)Br)O

InChI

InChI=1S/C32H29Br2NO4/c1-2-35-20-19-32(37,23-5-13-27(14-6-23)39-29-17-9-25(34)10-18-29)30(21-35)31(36)22-3-11-26(12-4-22)38-28-15-7-24(33)8-16-28/h3-18,30,37H,2,19-21H2,1H3/t30-,32+/m0/s1