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

Systemtic Name: 1-[4-(2-cyclobutyl-5-fluoranyl-benzimidazol-1-yl)piperidin-1-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[4-(2-cyclobutyl-5-fluoro-benzimidazol-1-yl)-1-piperidyl]-2-(3-thienyl)ethanone CAS Name: 1-[4-(2-cyclobutyl-5-fluoro-1-benzimidazolyl)-1-piperidinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[4-(2-cyclobutyl-5-fluorobenzimidazol-1-yl)piperidin-1-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[4-(2-cyclobutyl-5-fluoro-benzimidazol-1-yl)piperidino]-2-(3-thienyl)ethanone Formula: C22H24FN3OS MolecularWeight: 397.508863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC3=C(N2C4CCN(CC4)C(=O)CC5=CSC=C5)C=CC(=C3)F

Isomeric SMILES

C1CC(C1)C2=NC3=C(N2C4CCN(CC4)C(=O)CC5=CSC=C5)C=CC(=C3)F

InChI

InChI=1S/C22H24FN3OS/c23-17-4-5-20-19(13-17)24-22(16-2-1-3-16)26(20)18-6-9-25(10-7-18)21(27)12-15-8-11-28-14-15/h4-5,8,11,13-14,16,18H,1-3,6-7,9-10,12H2