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

Systemtic Name: 2-azanyl-4-(1-heptylbenzimidazol-2-yl)-N-oxidanyl-butanamide Openeye Name: 2-amino-4-(1-heptylbenzimidazol-2-yl)butanehydroxamic acid CAS Name: 2-amino-4-(1-heptyl-2-benzimidazolyl)-N-hydroxybutanamide IUPAC Name: 2-amino-4-(1-heptylbenzimidazol-2-yl)-N-hydroxybutanamide Traditional Name: 2-amino-4-(1-heptylbenzimidazol-2-yl)butanehydroxamic acid Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCC(C(=O)NO)N

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCC(C(=O)NO)N

InChI

InChI=1S/C18H28N4O2/c1-2-3-4-5-8-13-22-16-10-7-6-9-15(16)20-17(22)12-11-14(19)18(23)21-24/h6-7,9-10,14,24H,2-5,8,11-13,19H2,1H3,(H,21,23)