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

Systemtic Name: 1-(3-bromophenyl)-4-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3-bromophenyl)-4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-bromophenyl)-4-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-bromophenyl)-4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3-bromophenyl)-4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H25BrClN3O2 MolecularWeight: 538.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Br)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Br)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5Cl

InChI

InChI=1S/C27H25BrClN3O2/c28-20-8-7-9-21(17-20)32-18-19(16-26(32)33)27-30-23-11-2-3-12-24(23)31(27)14-5-6-15-34-25-13-4-1-10-22(25)29/h1-4,7-13,17,19H,5-6,14-16,18H2