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

Systemtic Name: 4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: 1-allyl-4-[1-(2-bromoallyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 4-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: 4-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]-1-prop-2-enylpyrrolidin-2-one Traditional Name: 1-allyl-4-[1-(2-bromoallyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=C)Br

Isomeric SMILES

C=CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CC(=C)Br

InChI

InChI=1S/C17H18BrN3O/c1-3-8-20-11-13(9-16(20)22)17-19-14-6-4-5-7-15(14)21(17)10-12(2)18/h3-7,13H,1-2,8-11H2