2-azanyl-4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 2-azanyl-4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-amino-4-[1-(1-naphthylmethyl)benzimidazol-2-yl]butanehydroxamic acid CAS Name: 2-amino-N-hydroxy-4-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]butanamide IUPAC Name: 2-amino-N-hydroxy-4-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]butanamide Traditional Name: 2-amino-4-[1-(1-naphthylmethyl)benzimidazol-2-yl]butanehydroxamic acid Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4N=C3CCC(C(=O)NO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4N=C3CCC(C(=O)NO)N

InChI

InChI=1S/C22H22N4O2/c23-18(22(27)25-28)12-13-21-24-19-10-3-4-11-20(19)26(21)14-16-8-5-7-15-6-1-2-9-17(15)16/h1-11,18,28H,12-14,23H2,(H,25,27)