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

Systemtic Name: 1-(2-bromophenyl)-4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-bromophenyl)-4-[1-(1-naphthylmethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-bromophenyl)-4-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-bromophenyl)-4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2-bromophenyl)-4-[1-(1-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=CC=C2Br)C3=NC4=CC=CC=C4N3CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Br)C3=NC4=CC=CC=C4N3CC5=CC=CC6=CC=CC=C65

InChI

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