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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=CC=C1N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)Br

InChI

InChI=1S/C25H22BrN3O/c1-17-6-2-4-8-22(17)28-16-19(14-24(28)30)25-27-21-7-3-5-9-23(21)29(25)15-18-10-12-20(26)13-11-18/h2-13,19H,14-16H2,1H3/t19-/m0/s1