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

Systemtic Name: 1-(3-fluorophenyl)-4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3-fluorophenyl)-4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-fluorophenyl)-4-[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-fluorophenyl)-4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3-fluorophenyl)-4-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)F

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C26H24FN3O2/c1-18-7-2-5-12-24(18)32-14-13-29-23-11-4-3-10-22(23)28-26(29)19-15-25(31)30(17-19)21-9-6-8-20(27)16-21/h2-12,16,19H,13-15,17H2,1H3