4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-1-naphthalen-1-yl-pyrrolidin-2-one

Systemtic Name: 4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-1-naphthalen-1-yl-pyrrolidin-2-one Openeye Name: 4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-1-(1-naphthyl)pyrrolidin-2-one CAS Name: 4-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]-1-(1-naphthalenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]-1-naphthalen-1-ylpyrrolidin-2-one Traditional Name: 4-[1-(3-chlorobenzyl)benzimidazol-2-yl]-1-(1-naphthyl)-2-pyrrolidone Formula: C28H22ClN3O MolecularWeight: 451.94678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CC6=CC(=CC=C6)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4CC6=CC(=CC=C6)Cl

InChI

InChI=1S/C28H22ClN3O/c29-22-10-5-7-19(15-22)17-32-26-13-4-3-12-24(26)30-28(32)21-16-27(33)31(18-21)25-14-6-9-20-8-1-2-11-23(20)25/h1-15,21H,16-18H2