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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O/c1-15(23)13-26-20-11-7-6-10-19(20)24-22(26)18-12-21(27)25(14-18)16(2)17-8-4-3-5-9-17/h3-11,16,18H,1,12-14H2,2H3