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

Systemtic Name: 2-azanyl-4-[1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 2-amino-4-[1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]butanehydroxamic acid CAS Name: 2-amino-4-[1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-2-benzimidazolyl]-N-hydroxybutanamide IUPAC Name: 2-amino-4-[1-[(4-tert-butylphenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]-N-hydroxybutanamide Traditional Name: 2-amino-4-[1-(4-tert-butylbenzyl)-5,6-dimethyl-benzimidazol-2-yl]butanehydroxamic acid Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCC(C(=O)NO)N)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCC(C(=O)NO)N)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H32N4O2/c1-15-12-20-21(13-16(15)2)28(22(26-20)11-10-19(25)23(29)27-30)14-17-6-8-18(9-7-17)24(3,4)5/h6-9,12-13,19,30H,10-11,14,25H2,1-5H3,(H,27,29)