3-[1-[3-(3-fluoranyl-4-methoxy-phenyl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(3-fluoranyl-4-methoxy-phenyl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(3-fluoro-4-methoxy-phenyl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(3-fluoro-4-methoxyphenyl)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(3-fluoro-4-methoxyphenyl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(3-fluoro-4-methoxy-phenyl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)F

InChI

InChI=1S/C22H24FN3O3/c1-29-20-8-6-15(14-17(20)23)7-9-21(27)25-12-10-16(11-13-25)26-19-5-3-2-4-18(19)24-22(26)28/h2-6,8,14,16H,7,9-13H2,1H3,(H,24,28)