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

Systemtic Name: 4-[1-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-1-(4-fluorophenyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-ethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]-1-(4-fluorophenyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(4-ethylphenoxy)-2-hydroxypropyl]-2-benzimidazolyl]-1-(4-fluorophenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-ethylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl]-1-(4-fluorophenyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(4-ethylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]-1-(4-fluorophenyl)-2-pyrrolidone Formula: C28H28FN3O3 MolecularWeight: 473.538623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)F)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)F)O

InChI

InChI=1S/C28H28FN3O3/c1-2-19-7-13-24(14-8-19)35-18-23(33)17-32-26-6-4-3-5-25(26)30-28(32)20-15-27(34)31(16-20)22-11-9-21(29)10-12-22/h3-14,20,23,33H,2,15-18H2,1H3