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

Systemtic Name: 2-azanyl-4-[1-(4-methylphenyl)benzimidazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-amino-4-[1-(p-tolyl)benzimidazol-2-yl]butanehydroxamic acid CAS Name: 2-amino-N-hydroxy-4-[1-(4-methylphenyl)-2-benzimidazolyl]butanamide IUPAC Name: 2-amino-N-hydroxy-4-[1-(4-methylphenyl)benzimidazol-2-yl]butanamide Traditional Name: 2-amino-4-[1-(p-tolyl)benzimidazol-2-yl]butanehydroxamic acid Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC(C(=O)NO)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC(C(=O)NO)N

InChI

InChI=1S/C18H20N4O2/c1-12-6-8-13(9-7-12)22-16-5-3-2-4-15(16)20-17(22)11-10-14(19)18(23)21-24/h2-9,14,24H,10-11,19H2,1H3,(H,21,23)