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

Systemtic Name: 2-azanyl-4-(5,6-dimethyl-1-phenyl-benzimidazol-2-yl)-N-oxidanyl-butanamide Openeye Name: 2-amino-4-(5,6-dimethyl-1-phenyl-benzimidazol-2-yl)butanehydroxamic acid CAS Name: 2-amino-4-(5,6-dimethyl-1-phenyl-2-benzimidazolyl)-N-hydroxybutanamide IUPAC Name: 2-amino-4-(5,6-dimethyl-1-phenylbenzimidazol-2-yl)-N-hydroxybutanamide Traditional Name: 2-amino-4-(5,6-dimethyl-1-phenyl-benzimidazol-2-yl)butanehydroxamic acid Formula: C19H22N4O2 MolecularWeight: 338.40358

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-12-10-16-17(11-13(12)2)23(14-6-4-3-5-7-14)18(21-16)9-8-15(20)19(24)22-25/h3-7,10-11,15,25H,8-9,20H2,1-2H3,(H,22,24)