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N-(4-tert-butylphenyl)-N-methyl-2-[5-methyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridin-3-yl]-2-oxidanylidene-ethanamide

N-(4-tert-butylphenyl)-N-methyl-2-[5-methyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name:N-(4-tert-butylphenyl)-N-methyl-2-[5-methyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridin-3-yl]-2-oxidanylidene-ethanamide
Openeye Name:N-(4-tert-butylphenyl)-2-[2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)-5-methyl-3-pyridyl]-N-methyl-2-oxo-acetamide
CAS Name:N-(4-tert-butylphenyl)-N-methyl-2-[5-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-3-pyridinyl]-2-oxoacetamide
IUPAC Name:N-(4-tert-butylphenyl)-N-methyl-2-[5-methyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridin-3-yl]-2-oxoacetamide
Traditional Name:N-(4-tert-butylphenyl)-2-[2-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)-5-methyl-3-pyridyl]-2-keto-N-methyl-acetamide
Formula: C26H32N4O3
MolecularWeight: 448.55728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1)C(=O)C(=O)N(C)C2=CC=C(C=C2)C(C)(C)C)C3=NC(C(=O)N3)(C)C(C)C


Isomeric SMILES

CC1=CN=C(C(=C1)C(=O)C(=O)N(C)C2=CC=C(C=C2)C(C)(C)C)C3=NC(C(=O)N3)(C)C(C)C


InChI

InChI=1S/C26H32N4O3/c1-15(2)26(7)24(33)28-22(29-26)20-19(13-16(3)14-27-20)21(31)23(32)30(8)18-11-9-17(10-12-18)25(4,5)6/h9-15H,1-8H3,(H,28,29,33)


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