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

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

Systemtic Name:4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one
Openeye Name:4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-cyclohexyl-pyrrolidin-2-one
CAS Name:4-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]-1-cyclohexyl-2-pyrrolidinone
IUPAC Name:4-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]-1-cyclohexylpyrrolidin-2-one
Traditional Name:4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-cyclohexyl-2-pyrrolidone
Formula: C20H24BrN3O
MolecularWeight: 402.32806
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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCCC4)Br


Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCCC4)Br


InChI

InChI=1S/C20H24BrN3O/c1-14(21)12-24-18-10-6-5-9-17(18)22-20(24)15-11-19(25)23(13-15)16-7-3-2-4-8-16/h5-6,9-10,15-16H,1-4,7-8,11-13H2


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