4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]-1-(2,6-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]-1-(2,6-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-(2,6-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]-1-(2,6-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]-1-(2,6-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-(2,6-dimethylphenyl)-2-pyrrolidone Formula: C22H22BrN3O MolecularWeight: 424.33358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O/c1-14-7-6-8-15(2)21(14)26-13-17(11-20(26)27)22-24-18-9-4-5-10-19(18)25(22)12-16(3)23/h4-10,17H,3,11-13H2,1-2H3