4-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]-1-naphthalen-1-yl-pyrrolidin-2-one

Systemtic Name: 4-[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]-1-naphthalen-1-yl-pyrrolidin-2-one Openeye Name: 4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-(1-naphthyl)pyrrolidin-2-one CAS Name: 4-[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]-1-(1-naphthalenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-naphthalen-1-ylpyrrolidin-2-one Traditional Name: 4-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-(1-naphthyl)-2-pyrrolidone Formula: C29H24ClN3O2 MolecularWeight: 481.97276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CCOC6=CC=CC=C6Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CCOC6=CC=CC=C6Cl

InChI

InChI=1S/C29H24ClN3O2/c30-23-11-3-6-15-27(23)35-17-16-32-26-13-5-4-12-24(26)31-29(32)21-18-28(34)33(19-21)25-14-7-9-20-8-1-2-10-22(20)25/h1-15,21H,16-19H2