N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methyl-4-oxo-4-phenyl-butanamide CAS Name: N-[[1-(difluoromethyl)-2-benzimidazolyl]methyl]-N-methyl-4-oxo-4-phenylbutanamide IUPAC Name: N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methyl-4-oxo-4-phenylbutanamide Traditional Name: N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-4-keto-N-methyl-4-phenyl-butyramide Formula: C20H19F2N3O2 MolecularWeight: 371.380566

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1C(F)F)C(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1C(F)F)C(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19F2N3O2/c1-24(19(27)12-11-17(26)14-7-3-2-4-8-14)13-18-23-15-9-5-6-10-16(15)25(18)20(21)22/h2-10,20H,11-13H2,1H3