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

Systemtic Name: [1-[4-(3-ethanoyl-2-oxidanylidene-benzimidazol-1-yl)piperidin-1-yl]-3-(4-fluoranylphenoxy)propan-2-yl] ethanoate Openeye Name: [1-[[4-(3-acetyl-2-oxo-benzimidazol-1-yl)-1-piperidyl]methyl]-2-(4-fluorophenoxy)ethyl] acetate CAS Name: acetic acid [1-[4-(3-acetyl-2-oxo-1-benzimidazolyl)-1-piperidinyl]-3-(4-fluorophenoxy)propan-2-yl] ester IUPAC Name: [1-[4-(3-acetyl-2-oxobenzimidazol-1-yl)piperidin-1-yl]-3-(4-fluorophenoxy)propan-2-yl] acetate Traditional Name: acetic acid [1-[[4-(3-acetyl-2-keto-benzimidazol-1-yl)piperidino]methyl]-2-(4-fluorophenoxy)ethyl] ester Formula: C25H28FN3O5 MolecularWeight: 469.505323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC(COC4=CC=C(C=C4)F)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC(COC4=CC=C(C=C4)F)OC(=O)C

InChI

InChI=1S/C25H28FN3O5/c1-17(30)28-23-5-3-4-6-24(23)29(25(28)32)20-11-13-27(14-12-20)15-22(34-18(2)31)16-33-21-9-7-19(26)8-10-21/h3-10,20,22H,11-16H2,1-2H3