2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-N-[4-(2-diethylaminoethyl)-5-methyl-1H-imidazol-2-yl]-3-fluoranyl-benzamide

Systemtic Name: 2-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-N-[4-(2-diethylaminoethyl)-5-methyl-1H-imidazol-2-yl]-3-fluoranyl-benzamide Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-N-[4-(2-diethylaminoethyl)-5-methyl-1H-imidazol-2-yl]-3-fluoro-benzamide CAS Name: 2-[2-(5-bromo-2-methoxyphenyl)ethyl]-N-[4-(2-diethylaminoethyl)-5-methyl-1H-imidazol-2-yl]-3-fluorobenzamide IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)ethyl]-N-[4-(2-diethylaminoethyl)-5-methyl-1H-imidazol-2-yl]-3-fluorobenzamide Traditional Name: 2-[2-(5-bromo-2-methoxy-phenyl)ethyl]-N-[4-(2-diethylaminoethyl)-5-methyl-1H-imidazol-2-yl]-3-fluoro-benzamide Formula: C26H32BrFN4O2 MolecularWeight: 531.460283

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=C(NC(=N1)NC(=O)C2=C(C(=CC=C2)F)CCC3=C(C=CC(=C3)Br)OC)C

Isomeric SMILES

CCN(CC)CCC1=C(NC(=N1)NC(=O)C2=C(C(=CC=C2)F)CCC3=C(C=CC(=C3)Br)OC)C

InChI

InChI=1S/C26H32BrFN4O2/c1-5-32(6-2)15-14-23-17(3)29-26(30-23)31-25(33)21-8-7-9-22(28)20(21)12-10-18-16-19(27)11-13-24(18)34-4/h7-9,11,13,16H,5-6,10,12,14-15H2,1-4H3,(H2,29,30,31,33)