2-azanyl-N-oxidanyl-4-(1-pentylbenzimidazol-2-yl)butanamide

Systemtic Name: 2-azanyl-N-oxidanyl-4-(1-pentylbenzimidazol-2-yl)butanamide Openeye Name: 2-amino-4-(1-pentylbenzimidazol-2-yl)butanehydroxamic acid CAS Name: 2-amino-N-hydroxy-4-(1-pentyl-2-benzimidazolyl)butanamide IUPAC Name: 2-amino-N-hydroxy-4-(1-pentylbenzimidazol-2-yl)butanamide Traditional Name: 2-amino-4-(1-amylbenzimidazol-2-yl)butanehydroxamic acid Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCC(C(=O)NO)N

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCC(C(=O)NO)N

InChI

InChI=1S/C16H24N4O2/c1-2-3-6-11-20-14-8-5-4-7-13(14)18-15(20)10-9-12(17)16(21)19-22/h4-5,7-8,12,22H,2-3,6,9-11,17H2,1H3,(H,19,21)