3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC(C)C2CCCO2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC(C)C2CCCO2)C)C#N

InChI

InChI=1S/C17H23N3O3/c1-10-13(11(2)20-17(22)14(10)9-18)6-7-16(21)19-12(3)15-5-4-8-23-15/h12,15H,4-8H2,1-3H3,(H,19,21)(H,20,22)