3-cyclopentyl-1-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[2-methyl-5-(trifluoromethyl)-1-benzimidazolyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[2-methyl-5-(trifluoromethyl)benzimidazol-1-yl]piperidino]propan-1-one Formula: C22H28F3N3O MolecularWeight: 407.47243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCN(CC3)C(=O)CCC4CCCC4)C=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(N1C3CCN(CC3)C(=O)CCC4CCCC4)C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C22H28F3N3O/c1-15-26-19-14-17(22(23,24)25)7-8-20(19)28(15)18-10-12-27(13-11-18)21(29)9-6-16-4-2-3-5-16/h7-8,14,16,18H,2-6,9-13H2,1H3