3-[4-(4-chloranylphenoxy)-3-oxidanyl-1-pyrrolidin-3-yl-butyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[4-(4-chloranylphenoxy)-3-oxidanyl-1-pyrrolidin-3-yl-butyl]-1H-benzimidazol-2-one Openeye Name: 3-[4-(4-chlorophenoxy)-3-hydroxy-1-pyrrolidin-3-yl-butyl]-1H-benzimidazol-2-one CAS Name: 3-[4-(4-chlorophenoxy)-3-hydroxy-1-(3-pyrrolidinyl)butyl]-1H-benzimidazol-2-one IUPAC Name: 3-[4-(4-chlorophenoxy)-3-hydroxy-1-pyrrolidin-3-ylbutyl]-1H-benzimidazol-2-one Traditional Name: 3-[4-(4-chlorophenoxy)-3-hydroxy-1-pyrrolidin-3-yl-butyl]-1H-benzimidazol-2-one Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1C(CC(COC2=CC=C(C=C2)Cl)O)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CNCC1C(CC(COC2=CC=C(C=C2)Cl)O)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H24ClN3O3/c22-15-5-7-17(8-6-15)28-13-16(26)11-20(14-9-10-23-12-14)25-19-4-2-1-3-18(19)24-21(25)27/h1-8,14,16,20,23,26H,9-13H2,(H,24,27)