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

Systemtic Name: 1-(3-fluorophenyl)-4-[1-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3-fluorophenyl)-4-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3-fluorophenyl)-4-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3-fluorophenyl)-4-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3-fluorophenyl)-4-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H26FN3O4 MolecularWeight: 475.511443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)F)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)F)O

InChI

InChI=1S/C27H26FN3O4/c1-34-22-9-11-23(12-10-22)35-17-21(32)16-31-25-8-3-2-7-24(25)29-27(31)18-13-26(33)30(15-18)20-6-4-5-19(28)14-20/h2-12,14,18,21,32H,13,15-17H2,1H3