1-phenyl-4-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]butane-1,4-dione

Systemtic Name: 1-phenyl-4-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]butane-1,4-dione Openeye Name: 1-phenyl-4-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]-1-piperidyl]butane-1,4-dione CAS Name: 1-phenyl-4-[4-[[2-(trifluoromethyl)-1-benzimidazolyl]methyl]-1-piperidinyl]butane-1,4-dione IUPAC Name: 1-phenyl-4-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidin-1-yl]butane-1,4-dione Traditional Name: 1-phenyl-4-[4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]piperidino]butane-1,4-dione Formula: C24H24F3N3O2 MolecularWeight: 443.46147

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C3=CC=CC=C3N=C2C(F)(F)F)C(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CN2C3=CC=CC=C3N=C2C(F)(F)F)C(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24F3N3O2/c25-24(26,27)23-28-19-8-4-5-9-20(19)30(23)16-17-12-14-29(15-13-17)22(32)11-10-21(31)18-6-2-1-3-7-18/h1-9,17H,10-16H2