2-azanyl-4-[5,6-dimethyl-1-(4-methylphenyl)benzimidazol-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 2-azanyl-4-[5,6-dimethyl-1-(4-methylphenyl)benzimidazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-amino-4-[5,6-dimethyl-1-(p-tolyl)benzimidazol-2-yl]butanehydroxamic acid CAS Name: 2-amino-4-[5,6-dimethyl-1-(4-methylphenyl)-2-benzimidazolyl]-N-hydroxybutanamide IUPAC Name: 2-amino-4-[5,6-dimethyl-1-(4-methylphenyl)benzimidazol-2-yl]-N-hydroxybutanamide Traditional Name: 2-amino-4-[5,6-dimethyl-1-(p-tolyl)benzimidazol-2-yl]butanehydroxamic acid Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C(=C3)C)C)N=C2CCC(C(=O)NO)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C(=C3)C)C)N=C2CCC(C(=O)NO)N

InChI

InChI=1S/C20H24N4O2/c1-12-4-6-15(7-5-12)24-18-11-14(3)13(2)10-17(18)22-19(24)9-8-16(21)20(25)23-26/h4-7,10-11,16,26H,8-9,21H2,1-3H3,(H,23,25)