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4-[1-[(4-bromophenyl)methoxy]ethyl]-5-imidazol-1-yl-1-phenyl-octan-1-one

4-[1-[(4-bromophenyl)methoxy]ethyl]-5-imidazol-1-yl-1-phenyl-octan-1-one

Systemtic Name:4-[1-[(4-bromophenyl)methoxy]ethyl]-5-imidazol-1-yl-1-phenyl-octan-1-one
Openeye Name:4-[1-[(4-bromophenyl)methoxy]ethyl]-5-imidazol-1-yl-1-phenyl-octan-1-one
CAS Name:4-[1-[(4-bromophenyl)methoxy]ethyl]-5-(1-imidazolyl)-1-phenyl-1-octanone
IUPAC Name:4-[1-[(4-bromophenyl)methoxy]ethyl]-5-imidazol-1-yl-1-phenyloctan-1-one
Traditional Name:4-[1-(4-bromobenzyl)oxyethyl]-5-imidazol-1-yl-1-phenyl-octan-1-one
Formula: C26H31BrN2O2
MolecularWeight: 483.44054
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CCC(=O)C1=CC=CC=C1)C(C)OCC2=CC=C(C=C2)Br)N3C=CN=C3


Isomeric SMILES

CCCC(C(CCC(=O)C1=CC=CC=C1)C(C)OCC2=CC=C(C=C2)Br)N3C=CN=C3


InChI

InChI=1S/C26H31BrN2O2/c1-3-7-25(29-17-16-28-19-29)24(14-15-26(30)22-8-5-4-6-9-22)20(2)31-18-21-10-12-23(27)13-11-21/h4-6,8-13,16-17,19-20,24-25H,3,7,14-15,18H2,1-2H3


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