1-(4-bromophenyl)-4-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-bromophenyl)-4-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-bromophenyl)-4-[1-(2-naphthylmethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(4-bromophenyl)-4-[1-(2-naphthalenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-bromophenyl)-4-[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(4-bromophenyl)-4-[1-(2-naphthylmethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C28H22BrN3O MolecularWeight: 496.39778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H22BrN3O/c29-23-11-13-24(14-12-23)31-18-22(16-27(31)33)28-30-25-7-3-4-8-26(25)32(28)17-19-9-10-20-5-1-2-6-21(20)15-19/h1-15,22H,16-18H2