(4S)-4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-(p-tolyl)pyrrolidin-2-one CAS Name: (4S)-4-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]-1-(4-methylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]-1-(4-methylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-(p-tolyl)-2-pyrrolidone Formula: C21H20BrN3O MolecularWeight: 410.307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=C)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=C)Br

InChI

InChI=1S/C21H20BrN3O/c1-14-7-9-17(10-8-14)24-13-16(11-20(24)26)21-23-18-5-3-4-6-19(18)25(21)12-15(2)22/h3-10,16H,2,11-13H2,1H3/t16-/m0/s1