4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]-1-(3,5-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]-1-(3,5-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-(3,5-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]-1-(3,5-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]-1-(3,5-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-(3,5-dimethylphenyl)-2-pyrrolidone Formula: C22H22BrN3O MolecularWeight: 424.33358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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