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

Systemtic Name: 4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one Openeye Name: 4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one CAS Name: 4-[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]-1-(3-fluorophenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(3-fluorophenyl)pyrrolidin-2-one Traditional Name: 4-[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]-1-(3-fluorophenyl)-2-pyrrolidone Formula: C27H26FN3O3 MolecularWeight: 459.512043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)F

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)F

InChI

InChI=1S/C27H26FN3O3/c1-2-33-24-12-5-6-13-25(24)34-15-14-30-23-11-4-3-10-22(23)29-27(30)19-16-26(32)31(18-19)21-9-7-8-20(28)17-21/h3-13,17,19H,2,14-16,18H2,1H3