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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C#N)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)C#N)COC

InChI

InChI=1S/C27H31N3O3/c1-17-7-21(16-33-2)24(14-28)26(32)30(17)15-25(31)29-23-5-3-22(4-6-23)27-11-18-8-19(12-27)10-20(9-18)13-27/h3-7,18-20H,8-13,15-16H2,1-2H3,(H,29,31)