3-[4-(4-bromanylphenoxy)-3-oxidanyl-1-piperidin-3-yl-butyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[4-(4-bromanylphenoxy)-3-oxidanyl-1-piperidin-3-yl-butyl]-1H-benzimidazol-2-one Openeye Name: 3-[4-(4-bromophenoxy)-3-hydroxy-1-(3-piperidyl)butyl]-1H-benzimidazol-2-one CAS Name: 3-[4-(4-bromophenoxy)-3-hydroxy-1-(3-piperidinyl)butyl]-1H-benzimidazol-2-one IUPAC Name: 3-[4-(4-bromophenoxy)-3-hydroxy-1-piperidin-3-ylbutyl]-1H-benzimidazol-2-one Traditional Name: 3-[4-(4-bromophenoxy)-3-hydroxy-1-(3-piperidyl)butyl]-1H-benzimidazol-2-one Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(CC(COC2=CC=C(C=C2)Br)O)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC(CNC1)C(CC(COC2=CC=C(C=C2)Br)O)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H26BrN3O3/c23-16-7-9-18(10-8-16)29-14-17(27)12-21(15-4-3-11-24-13-15)26-20-6-2-1-5-19(20)25-22(26)28/h1-2,5-10,15,17,21,24,27H,3-4,11-14H2,(H,25,28)