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

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-6-methyl-2-[(4-methylphenoxy)methyl]-4-oxidanylidene-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-6-methyl-2-[(4-methylphenoxy)methyl]-4-oxo-1-(2-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-(2,2-dimethyl-4-oxanyl)-6-methyl-2-[(4-methylphenoxy)methyl]-4-oxo-1-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: N-(2,2-dimethyloxan-4-yl)-6-methyl-2-[(4-methylphenoxy)methyl]-4-oxo-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: N-(2,2-dimethyltetrahydropyran-4-yl)-4-keto-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-pyridylmethyl)nicotinamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C(=O)C=C(N2CC3=CC=CC=N3)C)C(=O)NC4CCOC(C4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C(=O)C=C(N2CC3=CC=CC=N3)C)C(=O)NC4CCOC(C4)(C)C

InChI

InChI=1S/C28H33N3O4/c1-19-8-10-23(11-9-19)34-18-24-26(27(33)30-21-12-14-35-28(3,4)16-21)25(32)15-20(2)31(24)17-22-7-5-6-13-29-22/h5-11,13,15,21H,12,14,16-18H2,1-4H3,(H,30,33)