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

Systemtic Name: 1-(2-fluorophenyl)-4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-fluorophenyl)-4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-fluorophenyl)-4-[1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-fluorophenyl)-4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2-fluorophenyl)-4-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C26H24FN3O3 MolecularWeight: 445.485463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5F

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5F

InChI

InChI=1S/C26H24FN3O3/c1-32-19-7-6-8-20(16-19)33-14-13-29-24-12-5-3-10-22(24)28-26(29)18-15-25(31)30(17-18)23-11-4-2-9-21(23)27/h2-12,16,18H,13-15,17H2,1H3