1-(3-fluorophenyl)-4-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3-fluorophenyl)-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-(3-fluorophenyl)pyrrolidin-2-one CAS Name: 1-(3-fluorophenyl)-4-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-fluorophenyl)-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-(3-fluorophenyl)-2-pyrrolidone Formula: C28H26FN3O2 MolecularWeight: 455.523343

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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=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C28H26FN3O2/c1-2-8-20-9-3-6-14-26(20)34-16-15-31-25-13-5-4-12-24(25)30-28(31)21-17-27(33)32(19-21)23-11-7-10-22(29)18-23/h2-7,9-14,18,21H,1,8,15-17,19H2