3-methyl-1-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1-piperidyl]butan-1-one CAS Name: 3-methyl-1-[4-[[2-(trifluoromethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]-1-butanone IUPAC Name: 3-methyl-1-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidino]butan-1-one Formula: C19H24F3N3O MolecularWeight: 367.40857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC(CC1)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC(C)CC(=O)N1CCC(CC1)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C19H24F3N3O/c1-13(2)11-17(26)24-9-7-14(8-10-24)12-25-16-6-4-3-5-15(16)23-18(25)19(20,21)22/h3-6,13-14H,7-12H2,1-2H3