1-(2-bromophenyl)-4-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-bromophenyl)-4-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]-1-(2-bromophenyl)pyrrolidin-2-one CAS Name: 1-(2-bromophenyl)-4-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-bromophenyl)-4-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]-1-(2-bromophenyl)-2-pyrrolidone Formula: C28H26BrN3O2 MolecularWeight: 516.42894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Br

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Br

InChI

InChI=1S/C28H26BrN3O2/c1-2-9-20-10-3-8-15-26(20)34-17-16-31-25-14-7-5-12-23(25)30-28(31)21-18-27(33)32(19-21)24-13-6-4-11-22(24)29/h2-8,10-15,21H,1,9,16-19H2