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

Systemtic Name: 4-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-1-phenethylpyrrolidin-2-one Traditional Name: 4-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]-1-phenethyl-2-pyrrolidone Formula: C29H30ClN3O2 MolecularWeight: 488.0204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5Cl

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5Cl

InChI

InChI=1S/C29H30ClN3O2/c30-24-12-4-7-15-27(24)35-19-9-8-17-33-26-14-6-5-13-25(26)31-29(33)23-20-28(34)32(21-23)18-16-22-10-2-1-3-11-22/h1-7,10-15,23H,8-9,16-21H2