5-[5-(4-bromanyl-3,5-dimethoxy-phenyl)-3-methyl-imidazol-4-yl]-2-methoxy-N-methyl-aniline

Systemtic Name: 5-[5-(4-bromanyl-3,5-dimethoxy-phenyl)-3-methyl-imidazol-4-yl]-2-methoxy-N-methyl-aniline Openeye Name: 5-[5-(4-bromo-3,5-dimethoxy-phenyl)-3-methyl-imidazol-4-yl]-2-methoxy-N-methyl-aniline CAS Name: 5-[5-(4-bromo-3,5-dimethoxyphenyl)-3-methyl-4-imidazolyl]-2-methoxy-N-methylaniline IUPAC Name: 5-[5-(4-bromo-3,5-dimethoxyphenyl)-3-methylimidazol-4-yl]-2-methoxy-N-methylaniline Traditional Name: [5-[5-(4-bromo-3,5-dimethoxy-phenyl)-3-methyl-imidazol-4-yl]-2-methoxy-phenyl]-methyl-amine Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1)C2=C(N=CN2C)C3=CC(=C(C(=C3)OC)Br)OC)OC

Isomeric SMILES

CNC1=C(C=CC(=C1)C2=C(N=CN2C)C3=CC(=C(C(=C3)OC)Br)OC)OC

InChI

InChI=1S/C20H22BrN3O3/c1-22-14-8-12(6-7-15(14)25-3)20-19(23-11-24(20)2)13-9-16(26-4)18(21)17(10-13)27-5/h6-11,22H,1-5H3