4-[1-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(2-chlorophenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-2-benzimidazolyl]-1-(3-fluorophenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(2-chlorophenoxy)-2-hydroxypropyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(2-chlorophenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]-1-(3-fluorophenyl)-2-pyrrolidone Formula: C26H23ClFN3O3 MolecularWeight: 479.930523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)F)C3=NC4=CC=CC=C4N3CC(COC5=CC=CC=C5Cl)O

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)F)C3=NC4=CC=CC=C4N3CC(COC5=CC=CC=C5Cl)O

InChI

InChI=1S/C26H23ClFN3O3/c27-21-8-1-4-11-24(21)34-16-20(32)15-31-23-10-3-2-9-22(23)29-26(31)17-12-25(33)30(14-17)19-7-5-6-18(28)13-19/h1-11,13,17,20,32H,12,14-16H2