2-azanyl-3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-azanyl-3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-N-oxidanyl-propanamide Openeye Name: 2-amino-3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]propanehydroxamic acid CAS Name: 2-amino-3-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-N-hydroxypropanamide IUPAC Name: 2-amino-3-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-N-hydroxypropanamide Traditional Name: 2-amino-3-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]propanehydroxamic acid Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC(C(=O)NO)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC(C(=O)NO)N

InChI

InChI=1S/C21H26N4O2/c1-21(2,3)15-10-8-14(9-11-15)13-25-18-7-5-4-6-17(18)23-19(25)12-16(22)20(26)24-27/h4-11,16,27H,12-13,22H2,1-3H3,(H,24,26)