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

Systemtic Name: 2-phenyl-1-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]butan-1-one Openeye Name: 2-phenyl-1-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1-piperidyl]butan-1-one CAS Name: 2-phenyl-1-[4-[[2-(trifluoromethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]-1-butanone IUPAC Name: 2-phenyl-1-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]butan-1-one Traditional Name: 2-phenyl-1-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidino]butan-1-one Formula: C24H26F3N3O MolecularWeight: 429.47795

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C24H26F3N3O/c1-2-19(18-8-4-3-5-9-18)22(31)29-14-12-17(13-15-29)16-30-21-11-7-6-10-20(21)28-23(30)24(25,26)27/h3-11,17,19H,2,12-16H2,1H3