1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Formula: C22H27F3N4O2 MolecularWeight: 436.47059

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C22H27F3N4O2/c23-22(24,25)21-26-17-7-3-4-8-18(17)29(21)15-19(30)27-13-9-16(10-14-27)20(31)28-11-5-1-2-6-12-28/h3-4,7-8,16H,1-2,5-6,9-15H2