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

Systemtic Name: 1-[4-(2-cyclobutyl-5-fluoranyl-benzimidazol-1-yl)piperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-[4-(2-cyclobutyl-5-fluoro-benzimidazol-1-yl)-1-piperidyl]-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-[4-(2-cyclobutyl-5-fluoro-1-benzimidazolyl)-1-piperidinyl]-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-[4-(2-cyclobutyl-5-fluorobenzimidazol-1-yl)piperidin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-[4-(2-cyclobutyl-5-fluoro-benzimidazol-1-yl)piperidino]-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C27H32FN3O4 MolecularWeight: 481.559083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC(CC2)N3C4=C(C=C(C=C4)F)N=C3C5CCC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC(CC2)N3C4=C(C=C(C=C4)F)N=C3C5CCC5

InChI

InChI=1S/C27H32FN3O4/c1-33-23-13-17(14-24(34-2)26(23)35-3)15-25(32)30-11-9-20(10-12-30)31-22-8-7-19(28)16-21(22)29-27(31)18-5-4-6-18/h7-8,13-14,16,18,20H,4-6,9-12,15H2,1-3H3