cyclobutyl-[4-[2-(3,4-dimethoxyphenyl)-5-fluoranyl-benzimidazol-1-yl]piperidin-1-yl]methanone

Systemtic Name: cyclobutyl-[4-[2-(3,4-dimethoxyphenyl)-5-fluoranyl-benzimidazol-1-yl]piperidin-1-yl]methanone Openeye Name: cyclobutyl-[4-[2-(3,4-dimethoxyphenyl)-5-fluoro-benzimidazol-1-yl]-1-piperidyl]methanone CAS Name: cyclobutyl-[4-[2-(3,4-dimethoxyphenyl)-5-fluoro-1-benzimidazolyl]-1-piperidinyl]methanone IUPAC Name: cyclobutyl-[4-[2-(3,4-dimethoxyphenyl)-5-fluorobenzimidazol-1-yl]piperidin-1-yl]methanone Traditional Name: cyclobutyl-[4-[2-(3,4-dimethoxyphenyl)-5-fluoro-benzimidazol-1-yl]piperidino]methanone Formula: C25H28FN3O3 MolecularWeight: 437.506523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(N2C4CCN(CC4)C(=O)C5CCC5)C=CC(=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2C4CCN(CC4)C(=O)C5CCC5)C=CC(=C3)F)OC

InChI

InChI=1S/C25H28FN3O3/c1-31-22-9-6-17(14-23(22)32-2)24-27-20-15-18(26)7-8-21(20)29(24)19-10-12-28(13-11-19)25(30)16-4-3-5-16/h6-9,14-16,19H,3-5,10-13H2,1-2H3