2-azanyl-4-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 2-azanyl-4-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-amino-4-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]butanehydroxamic acid CAS Name: 2-amino-N-hydroxy-4-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]butanamide IUPAC Name: 2-amino-N-hydroxy-4-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]butanamide Traditional Name: 2-amino-4-(1-o-anisylbenzimidazol-2-yl)butanehydroxamic acid Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCC(C(=O)NO)N

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCC(C(=O)NO)N

InChI

InChI=1S/C19H22N4O3/c1-26-17-9-5-2-6-13(17)12-23-16-8-4-3-7-15(16)21-18(23)11-10-14(20)19(24)22-25/h2-9,14,25H,10-12,20H2,1H3,(H,22,24)