2-azanyl-N-oxidanyl-3-(1-pentylbenzimidazol-2-yl)propanamide

Systemtic Name: 2-azanyl-N-oxidanyl-3-(1-pentylbenzimidazol-2-yl)propanamide Openeye Name: 2-amino-3-(1-pentylbenzimidazol-2-yl)propanehydroxamic acid CAS Name: 2-amino-N-hydroxy-3-(1-pentyl-2-benzimidazolyl)propanamide IUPAC Name: 2-amino-N-hydroxy-3-(1-pentylbenzimidazol-2-yl)propanamide Traditional Name: 2-amino-3-(1-amylbenzimidazol-2-yl)propanehydroxamic acid Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CC(C(=O)NO)N

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CC(C(=O)NO)N

InChI

InChI=1S/C15H22N4O2/c1-2-3-6-9-19-13-8-5-4-7-12(13)17-14(19)10-11(16)15(20)18-21/h4-5,7-8,11,21H,2-3,6,9-10,16H2,1H3,(H,18,20)