2-(4-{1-[4-(4-Chloro-phenoxy)-phenyl]-2-isobutyl-1H-imidazol-4-yl}-phenoxy)-ethylamine (HCID 59699242)

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Basic information

Standard SMILES: CC(C)Cc1nc(-c2ccc(OCCN)cc2)cn1-c1ccc(Oc2ccc(Cl)cc2)cc1
InChIKey: AABZQBATFLQMCW-UHFFFAOYSA-N
Molecular formula: C27H28ClN3O2
Average molar mass: 462 g/mol

Names & identifiers

Preferred name: 2-(4-{1-[4-(4-Chloro-phenoxy)-phenyl]-2-isobutyl-1H-imidazol-4-yl}-phenoxy)-ethylamine
IUPAC: 2-[4-[1-[4-(4-chlorophenoxy)phenyl]-2-(2-methylpropyl)imidazol-4-yl]phenoxy]ethanamine

Names & synonyms

SCHEMBL1282765AABZQBATFLQMCW-UHFFFAOYSA-N2-(4-{1-[4-(4-Chloro-phenoxy)-phenyl]-2-isobutyl-1H-imidazol-4-yl}-phenoxy) -ethylamine2-(4-{1-[4-(4-Chloro-phenoxy)-phenyl]-2-isobutyl-1H-imidazol-4-yl}-phenoxy)-ethylamine