2-azanyl-4-[1-[2-(4-tert-butylphenyl)-2-methyl-propyl]benzimidazol-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 2-azanyl-4-[1-[2-(4-tert-butylphenyl)-2-methyl-propyl]benzimidazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-amino-4-[1-[2-(4-tert-butylphenyl)-2-methyl-propyl]benzimidazol-2-yl]butanehydroxamic acid CAS Name: 2-amino-4-[1-[2-(4-tert-butylphenyl)-2-methylpropyl]-2-benzimidazolyl]-N-hydroxybutanamide IUPAC Name: 2-amino-4-[1-[2-(4-tert-butylphenyl)-2-methylpropyl]benzimidazol-2-yl]-N-hydroxybutanamide Traditional Name: 2-amino-4-[1-[2-(4-tert-butylphenyl)-2-methyl-propyl]benzimidazol-2-yl]butanehydroxamic acid Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C)(C)CN2C3=CC=CC=C3N=C2CCC(C(=O)NO)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(C)(C)CN2C3=CC=CC=C3N=C2CCC(C(=O)NO)N

InChI

InChI=1S/C25H34N4O2/c1-24(2,3)17-10-12-18(13-11-17)25(4,5)16-29-21-9-7-6-8-20(21)27-22(29)15-14-19(26)23(30)28-31/h6-13,19,31H,14-16,26H2,1-5H3,(H,28,30)