N-[2-[1-[(2S)-3-(4-bromanylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[2-[1-[(2S)-3-(4-bromanylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[(2S)-3-(4-bromophenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[(2S)-3-(4-bromophenoxy)-2-hydroxypropyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[(2S)-3-(4-bromophenoxy)-2-hydroxypropyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-[(2S)-3-(4-bromophenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC(COC4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2C[C@@H](COC4=CC=C(C=C4)Br)O

InChI

InChI=1S/C25H24BrN3O3/c26-19-10-12-21(13-11-19)32-17-20(30)16-29-23-9-5-4-8-22(23)28-24(29)14-15-27-25(31)18-6-2-1-3-7-18/h1-13,20,30H,14-17H2,(H,27,31)/t20-/m0/s1