1-(2-bromophenyl)-4-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-bromophenyl)-4-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-bromophenyl)-4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-bromophenyl)-4-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-bromophenyl)-4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2-bromophenyl)-4-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C26H23BrClN3O2 MolecularWeight: 524.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Br)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Br)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5Cl

InChI

InChI=1S/C26H23BrClN3O2/c27-19-8-1-4-11-22(19)31-17-18(16-25(31)32)26-29-21-10-3-5-12-23(21)30(26)14-7-15-33-24-13-6-2-9-20(24)28/h1-6,8-13,18H,7,14-17H2