1-[1-[2-[(3-bromophenyl)methoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[1-[2-[(3-bromophenyl)methoxy]phenyl]-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[1-[2-[2-[(3-bromophenyl)methoxy]phenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide CAS Name: 1-[1-[2-[(3-bromophenyl)methoxy]phenyl]-4-hydroxypentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[1-[2-[(3-bromophenyl)methoxy]phenyl]-4-hydroxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[1-[2-[2-(3-bromobenzyl)oxyphenyl]ethyl]-2-hydroxy-propyl]imidazole-4-carboxamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1OCC2=CC(=CC=C2)Br)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1OCC2=CC(=CC=C2)Br)N3C=C(N=C3)C(=O)N)O

InChI

InChI=1S/C22H24BrN3O3/c1-15(27)20(26-12-19(22(24)28)25-14-26)10-9-17-6-2-3-8-21(17)29-13-16-5-4-7-18(23)11-16/h2-8,11-12,14-15,20,27H,9-10,13H2,1H3,(H2,24,28)