N-(4-cyclohexylphenyl)-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-cyclohexylphenyl)-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-cyclohexylphenyl)-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-cyclohexylphenyl)-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-cyclohexylphenyl)-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-cyclohexylphenyl)-2-[2-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)-5-methyl-3-pyridyl]-2-keto-N-methyl-acetamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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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)C3CCCCC3)C4=NC(C(=O)N4)(C)C(C)C

Isomeric SMILES

CC1=CN=C(C(=C1)C(=O)C(=O)N(C)C2=CC=C(C=C2)C3CCCCC3)C4=NC(C(=O)N4)(C)C(C)C

InChI

InChI=1S/C28H34N4O3/c1-17(2)28(4)27(35)30-25(31-28)23-22(15-18(3)16-29-23)24(33)26(34)32(5)21-13-11-20(12-14-21)19-9-7-6-8-10-19/h11-17,19H,6-10H2,1-5H3,(H,30,31,35)