N-(2,2-dimethyloxan-4-yl)-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ylethyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholinoethyl)-4-oxo-pyridine-3-carboxamide CAS Name: N-(2,2-dimethyl-4-oxanyl)-6-methyl-2-[(4-methylphenoxy)methyl]-1-[2-(4-morpholinyl)ethyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: N-(2,2-dimethyloxan-4-yl)-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ylethyl)-4-oxopyridine-3-carboxamide Traditional Name: N-(2,2-dimethyltetrahydropyran-4-yl)-4-keto-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholinoethyl)nicotinamide Formula: C28H39N3O5 MolecularWeight: 497.62636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C(=O)C=C(N2CCN3CCOCC3)C)C(=O)NC4CCOC(C4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C(=O)C=C(N2CCN3CCOCC3)C)C(=O)NC4CCOC(C4)(C)C

InChI

InChI=1S/C28H39N3O5/c1-20-5-7-23(8-6-20)35-19-24-26(27(33)29-22-9-14-36-28(3,4)18-22)25(32)17-21(2)31(24)11-10-30-12-15-34-16-13-30/h5-8,17,22H,9-16,18-19H2,1-4H3,(H,29,33)