(4R)-4-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4R)-1-benzyl-4-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-4-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4R)-1-benzyl-4-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-benzyl-4-[1-(4-bromobenzyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C25H22BrN3O MolecularWeight: 460.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Br

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Br

InChI

InChI=1S/C25H22BrN3O/c26-21-12-10-19(11-13-21)16-29-23-9-5-4-8-22(23)27-25(29)20-14-24(30)28(17-20)15-18-6-2-1-3-7-18/h1-13,20H,14-17H2/t20-/m1/s1