4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]-1-(2,3-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]-1-(2,3-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-(2,3-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)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=C)Br)C

Isomeric SMILES

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

InChI

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