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

Systemtic Name: 4-azanyl-N-[[1,4-ditert-butyl-3-(4-hydroxyphenyl)-2H-imidazol-2-yl]methyl]-N-methyl-benzamide Openeye Name: 4-amino-N-[[1,4-ditert-butyl-3-(4-hydroxyphenyl)-2H-imidazol-2-yl]methyl]-N-methyl-benzamide CAS Name: 4-amino-N-[[1,4-ditert-butyl-3-(4-hydroxyphenyl)-2H-imidazol-2-yl]methyl]-N-methylbenzamide IUPAC Name: 4-amino-N-[[1,4-ditert-butyl-3-(4-hydroxyphenyl)-2H-imidazol-2-yl]methyl]-N-methylbenzamide Traditional Name: 4-amino-N-[[1,4-ditert-butyl-3-(4-hydroxyphenyl)-4-imidazolin-2-yl]methyl]-N-methyl-benzamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN(C(N1C2=CC=C(C=C2)O)CN(C)C(=O)C3=CC=C(C=C3)N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CN(C(N1C2=CC=C(C=C2)O)CN(C)C(=O)C3=CC=C(C=C3)N)C(C)(C)C

InChI

InChI=1S/C26H36N4O2/c1-25(2,3)22-16-29(26(4,5)6)23(30(22)20-12-14-21(31)15-13-20)17-28(7)24(32)18-8-10-19(27)11-9-18/h8-16,23,31H,17,27H2,1-7H3