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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(2-bromoallyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(2-bromoallyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5)Br

InChI

InChI=1S/C21H18BrN3O3/c1-13(22)10-25-17-5-3-2-4-16(17)23-21(25)14-8-20(26)24(11-14)15-6-7-18-19(9-15)28-12-27-18/h2-7,9,14H,1,8,10-12H2