(4R)-4-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: (4R)-4-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]-1-(m-tolyl)pyrrolidin-2-one CAS Name: (4R)-4-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: (4R)-4-[1-(4-bromobenzyl)benzimidazol-2-yl]-1-(m-tolyl)-2-pyrrolidone Formula: C25H22BrN3O MolecularWeight: 460.36568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Br

InChI

InChI=1S/C25H22BrN3O/c1-17-5-4-6-21(13-17)28-16-19(14-24(28)30)25-27-22-7-2-3-8-23(22)29(25)15-18-9-11-20(26)12-10-18/h2-13,19H,14-16H2,1H3/t19-/m1/s1