N-(1-adamantyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-(1-adamantyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC23CC4CC(C2)CC(C4)C3)C#N)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC23CC4CC(C2)CC(C4)C3)C#N)COC

InChI

InChI=1S/C21H27N3O3/c1-13-3-17(12-27-2)18(10-22)20(26)24(13)11-19(25)23-21-7-14-4-15(8-21)6-16(5-14)9-21/h3,14-16H,4-9,11-12H2,1-2H3,(H,23,25)