[1-(4-fluoranylphenoxy)-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl] ethanoate

Systemtic Name: [1-(4-fluoranylphenoxy)-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl] ethanoate Openeye Name: [1-[(4-fluorophenoxy)methyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl] acetate CAS Name: acetic acid [1-(4-fluorophenoxy)-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propan-2-yl] ester IUPAC Name: [1-(4-fluorophenoxy)-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl] acetate Traditional Name: acetic acid [1-[(4-fluorophenoxy)methyl]-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl] ester Formula: C23H26FN3O4 MolecularWeight: 427.468643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCC(CC1)N2C3=CC=CC=C3NC2=O)COC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)OC(CN1CCC(CC1)N2C3=CC=CC=C3NC2=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O4/c1-16(28)31-20(15-30-19-8-6-17(24)7-9-19)14-26-12-10-18(11-13-26)27-22-5-3-2-4-21(22)25-23(27)29/h2-9,18,20H,10-15H2,1H3,(H,25,29)