1-[5-[2-[(4-bromophenyl)methoxy]phenyl]-2-oxidanyl-pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[5-[2-[(4-bromophenyl)methoxy]phenyl]-2-oxidanyl-pentyl]imidazole-4-carboxamide Openeye Name: 1-[5-[2-[(4-bromophenyl)methoxy]phenyl]-2-hydroxy-pentyl]imidazole-4-carboxamide CAS Name: 1-[5-[2-[(4-bromophenyl)methoxy]phenyl]-2-hydroxypentyl]-4-imidazolecarboxamide IUPAC Name: 1-[5-[2-[(4-bromophenyl)methoxy]phenyl]-2-hydroxypentyl]imidazole-4-carboxamide Traditional Name: 1-[5-[2-(4-bromobenzyl)oxyphenyl]-2-hydroxy-pentyl]imidazole-4-carboxamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCC(CN2C=C(N=C2)C(=O)N)O)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)CCCC(CN2C=C(N=C2)C(=O)N)O)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O3/c23-18-10-8-16(9-11-18)14-29-21-7-2-1-4-17(21)5-3-6-19(27)12-26-13-20(22(24)28)25-15-26/h1-2,4,7-11,13,15,19,27H,3,5-6,12,14H2,(H2,24,28)