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

Systemtic Name: 1-(3-bromophenyl)-4-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3-bromophenyl)-4-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-bromophenyl)-4-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-bromophenyl)-4-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3-bromophenyl)-4-[1-[3-(4-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=C2)Br)C3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Br)C3=NC4=CC=CC=C4N3CCCOC5=CC=C(C=C5)Cl

InChI

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