2-azanyl-4-[5,6-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]benzimidazol-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 2-azanyl-4-[5,6-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]benzimidazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-amino-4-[5,6-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]benzimidazol-2-yl]butanehydroxamic acid CAS Name: 2-amino-4-[5,6-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2-benzimidazolyl]-N-hydroxybutanamide IUPAC Name: 2-amino-4-[5,6-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]benzimidazol-2-yl]-N-hydroxybutanamide Traditional Name: 2-amino-4-[5,6-dimethyl-1-[4-(trifluoromethyl)benzyl]benzimidazol-2-yl]butanehydroxamic acid Formula: C21H23F3N4O2 MolecularWeight: 420.42813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCC(C(=O)NO)N)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCC(C(=O)NO)N)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N4O2/c1-12-9-17-18(10-13(12)2)28(19(26-17)8-7-16(25)20(29)27-30)11-14-3-5-15(6-4-14)21(22,23)24/h3-6,9-10,16,30H,7-8,11,25H2,1-2H3,(H,27,29)