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

Systemtic Name: 2-azanyl-4-[1-(4-fluorophenyl)-5,6-dimethyl-benzimidazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-amino-4-[1-(4-fluorophenyl)-5,6-dimethyl-benzimidazol-2-yl]butanehydroxamic acid CAS Name: 2-amino-4-[1-(4-fluorophenyl)-5,6-dimethyl-2-benzimidazolyl]-N-hydroxybutanamide IUPAC Name: 2-amino-4-[1-(4-fluorophenyl)-5,6-dimethylbenzimidazol-2-yl]-N-hydroxybutanamide Traditional Name: 2-amino-4-[1-(4-fluorophenyl)-5,6-dimethyl-benzimidazol-2-yl]butanehydroxamic acid Formula: C19H21FN4O2 MolecularWeight: 356.394043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN4O2/c1-11-9-16-17(10-12(11)2)24(14-5-3-13(20)4-6-14)18(22-16)8-7-15(21)19(25)23-26/h3-6,9-10,15,26H,7-8,21H2,1-2H3,(H,23,25)