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

Systemtic Name: 2-azanyl-N-oxidanyl-4-(1-phenylbenzimidazol-2-yl)butanamide Openeye Name: 2-amino-4-(1-phenylbenzimidazol-2-yl)butanehydroxamic acid CAS Name: 2-amino-N-hydroxy-4-(1-phenyl-2-benzimidazolyl)butanamide IUPAC Name: 2-amino-N-hydroxy-4-(1-phenylbenzimidazol-2-yl)butanamide Traditional Name: 2-amino-4-(1-phenylbenzimidazol-2-yl)butanehydroxamic acid Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC(C(=O)NO)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC(C(=O)NO)N

InChI

InChI=1S/C17H18N4O2/c18-13(17(22)20-23)10-11-16-19-14-8-4-5-9-15(14)21(16)12-6-2-1-3-7-12/h1-9,13,23H,10-11,18H2,(H,20,22)