1-[4-(2-cyclobutyl-5-fluoranyl-benzimidazol-1-yl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[4-(2-cyclobutyl-5-fluoranyl-benzimidazol-1-yl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-(2-cyclobutyl-5-fluoro-benzimidazol-1-yl)-1-piperidyl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-(2-cyclobutyl-5-fluoro-1-benzimidazolyl)-1-piperidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-(2-cyclobutyl-5-fluorobenzimidazol-1-yl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-(2-cyclobutyl-5-fluoro-benzimidazol-1-yl)piperidino]-2-(4-methoxyphenyl)ethanone Formula: C25H28FN3O2 MolecularWeight: 421.507123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N3C4=C(C=C(C=C4)F)N=C3C5CCC5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N3C4=C(C=C(C=C4)F)N=C3C5CCC5

InChI

InChI=1S/C25H28FN3O2/c1-31-21-8-5-17(6-9-21)15-24(30)28-13-11-20(12-14-28)29-23-10-7-19(26)16-22(23)27-25(29)18-3-2-4-18/h5-10,16,18,20H,2-4,11-15H2,1H3