4-(4-bromanylphenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-butanamide Openeye Name: 4-(4-bromophenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-butanamide CAS Name: 4-(4-bromophenoxy)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-N-methylbutanamide IUPAC Name: 4-(4-bromophenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methylbutanamide Traditional Name: 4-(4-bromophenoxy)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-N-methyl-butyramide Formula: C22H23BrClN3O2 MolecularWeight: 476.79392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)N(C)C(=O)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)N(C)C(=O)CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrClN3O2/c1-26-14-13-25-22(26)21(16-5-9-18(24)10-6-16)27(2)20(28)4-3-15-29-19-11-7-17(23)8-12-19/h5-14,21H,3-4,15H2,1-2H3