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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CCOC6=CC=C(C=C6)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CCOC6=CC=C(C=C6)Cl

InChI

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