N,1-dicyclohexyl-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N,1-dicyclohexyl-5-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N,1-dicyclohexyl-5-(2-hydroxy-5-methoxy-benzoyl)-2-oxo-pyridine-3-carboxamide CAS Name: N,1-dicyclohexyl-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N,1-dicyclohexyl-5-(2-hydroxy-5-methoxybenzoyl)-2-oxopyridine-3-carboxamide Traditional Name: N,1-dicyclohexyl-5-(2-hydroxy-5-methoxy-benzoyl)-2-keto-nicotinamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NC3CCCCC3)C4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C(=O)NC3CCCCC3)C4CCCCC4

InChI

InChI=1S/C26H32N2O5/c1-33-20-12-13-23(29)21(15-20)24(30)17-14-22(25(31)27-18-8-4-2-5-9-18)26(32)28(16-17)19-10-6-3-7-11-19/h12-16,18-19,29H,2-11H2,1H3,(H,27,31)