N-(1-adamantyl)-1-[2-(2-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(1-adamantyl)-1-[2-(2-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(1-adamantyl)-1-[2-(2-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(1-adamantyl)-1-[2-(2-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-(1-adamantyl)-1-[2-(2-chlorophenyl)ethyl]-2-(methoxymethyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: N-(1-adamantyl)-1-[2-(2-chlorophenyl)ethyl]-4-keto-2-(methoxymethyl)-6-methyl-nicotinamide Formula: C27H33ClN2O3 MolecularWeight: 469.01552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2Cl)COC)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2Cl)COC)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H33ClN2O3/c1-17-9-24(31)25(23(16-33-2)30(17)8-7-21-5-3-4-6-22(21)28)26(32)29-27-13-18-10-19(14-27)12-20(11-18)15-27/h3-6,9,18-20H,7-8,10-16H2,1-2H3,(H,29,32)