3-[1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(2-chloro-6-fluoro-phenyl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(2-chloro-6-fluorophenyl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(2-chloro-6-fluoro-phenyl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H19ClFN3O2 MolecularWeight: 387.835163

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C20H19ClFN3O2/c21-15-4-3-5-16(22)14(15)12-19(26)24-10-8-13(9-11-24)25-18-7-2-1-6-17(18)23-20(25)27/h1-7,13H,8-12H2,(H,23,27)