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

Systemtic Name: 4-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one Openeye Name: 4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-cyclopentyl-pyrrolidin-2-one CAS Name: 4-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: 4-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]-1-cyclopentylpyrrolidin-2-one Traditional Name: 4-[1-(2-bromoallyl)benzimidazol-2-yl]-1-cyclopentyl-2-pyrrolidone Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4)Br

InChI

InChI=1S/C19H22BrN3O/c1-13(20)11-23-17-9-5-4-8-16(17)21-19(23)14-10-18(24)22(12-14)15-6-2-3-7-15/h4-5,8-9,14-15H,1-3,6-7,10-12H2