N-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-2-methyl-phenyl]ethanamide; hydron; bromide

Systemtic Name: N-[4-[4-(4-chlorophenyl)-1-imidazol-1-yl-butan-2-yl]oxy-2-methyl-phenyl]ethanamide; hydron; bromide Openeye Name: N-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]-2-methyl-phenyl]acetamide; hydron; bromide CAS Name: N-[4-[4-(4-chlorophenyl)-1-(1-imidazolyl)butan-2-yl]oxy-2-methylphenyl]acetamide; hydron; bromide IUPAC Name: N-[4-[4-(4-chlorophenyl)-1-imidazol-1-ylbutan-2-yl]oxy-2-methylphenyl]acetamide; hydron; bromide Traditional Name: N-[4-[3-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)propoxy]-2-methyl-phenyl]acetamide; hydron; bromide Formula: C22H25BrClN3O2 MolecularWeight: 478.8098

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC1=C(C=CC(=C1)OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3)NC(=O)C.[Br-]

Isomeric SMILES

[H+].CC1=C(C=CC(=C1)OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3)NC(=O)C.[Br-]

InChI

InChI=1S/C22H24ClN3O2.BrH/c1-16-13-20(9-10-22(16)25-17(2)27)28-21(14-26-12-11-24-15-26)8-5-18-3-6-19(23)7-4-18;/h3-4,6-7,9-13,15,21H,5,8,14H2,1-2H3,(H,25,27);1H