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

Systemtic Name: 2-azanyl-4-(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)-N-oxidanyl-butanamide Openeye Name: 2-amino-4-(5,6-dimethyl-1-pentyl-benzimidazol-2-yl)butanehydroxamic acid CAS Name: 2-amino-4-(5,6-dimethyl-1-pentyl-2-benzimidazolyl)-N-hydroxybutanamide IUPAC Name: 2-amino-4-(5,6-dimethyl-1-pentylbenzimidazol-2-yl)-N-hydroxybutanamide Traditional Name: 2-amino-4-(1-amyl-5,6-dimethyl-benzimidazol-2-yl)butanehydroxamic acid Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C(=C2)C)C)N=C1CCC(C(=O)NO)N

Isomeric SMILES

CCCCCN1C2=C(C=C(C(=C2)C)C)N=C1CCC(C(=O)NO)N

InChI

InChI=1S/C18H28N4O2/c1-4-5-6-9-22-16-11-13(3)12(2)10-15(16)20-17(22)8-7-14(19)18(23)21-24/h10-11,14,24H,4-9,19H2,1-3H3,(H,21,23)