N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-2-imidazolamine IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-amine Traditional Name: (5-bromo-2-fluoro-benzyl)-[1-(2-methoxyethyl)-5-p-phenetyl-imidazol-2-yl]amine Formula: C21H23BrFN3O2 MolecularWeight: 448.328623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC3=C(C=CC(=C3)Br)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C21H23BrFN3O2/c1-3-28-18-7-4-15(5-8-18)20-14-25-21(26(20)10-11-27-2)24-13-16-12-17(22)6-9-19(16)23/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,24,25)