4-azanyl-N-[[5-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1H-imidazol-2-yl]methyl]-N-methyl-benzamide

Systemtic Name: 4-azanyl-N-[[5-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1H-imidazol-2-yl]methyl]-N-methyl-benzamide Openeye Name: 4-amino-N-[[5-(3,5-ditert-butyl-4-hydroxy-phenyl)-1H-imidazol-2-yl]methyl]-N-methyl-benzamide CAS Name: 4-amino-N-[[5-(3,5-ditert-butyl-4-hydroxyphenyl)-1H-imidazol-2-yl]methyl]-N-methylbenzamide IUPAC Name: 4-amino-N-[[5-(3,5-ditert-butyl-4-hydroxyphenyl)-1H-imidazol-2-yl]methyl]-N-methylbenzamide Traditional Name: 4-amino-N-[[5-(3,5-ditert-butyl-4-hydroxy-phenyl)-1H-imidazol-2-yl]methyl]-N-methyl-benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CN=C(N2)CN(C)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CN=C(N2)CN(C)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C26H34N4O2/c1-25(2,3)19-12-17(13-20(23(19)31)26(4,5)6)21-14-28-22(29-21)15-30(7)24(32)16-8-10-18(27)11-9-16/h8-14,31H,15,27H2,1-7H3,(H,28,29)