1-ethanoyl-3-[1-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzimidazol-2-one

Systemtic Name: 1-ethanoyl-3-[1-[3-(4-fluoranylphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzimidazol-2-one Openeye Name: 1-acetyl-3-[1-[3-(4-fluorophenoxy)-2-hydroxy-propyl]-4-piperidyl]benzimidazol-2-one CAS Name: 1-acetyl-3-[1-[3-(4-fluorophenoxy)-2-hydroxypropyl]-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[1-[3-(4-fluorophenoxy)-2-hydroxypropyl]piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-acetyl-3-[1-[3-(4-fluorophenoxy)-2-hydroxy-propyl]-4-piperidyl]benzimidazol-2-one Formula: C23H26FN3O4 MolecularWeight: 427.468643

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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)O

Isomeric SMILES

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

InChI

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