4-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C26H23ClFN3O2 MolecularWeight: 463.931123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=C(C=CC=C5Cl)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=C(C=CC=C5Cl)F

InChI

InChI=1S/C26H23ClFN3O2/c1-2-33-19-12-10-18(11-13-19)30-15-17(14-25(30)32)26-29-23-8-3-4-9-24(23)31(26)16-20-21(27)6-5-7-22(20)28/h3-13,17H,2,14-16H2,1H3