3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-cyclooctyl-propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-cyclooctyl-propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-cyclooctyl-propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-cyclooctylpropanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-cyclooctylpropanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-cyclooctyl-propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2CCCCCCC2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2CCCCCCC2)C)C#N

InChI

InChI=1S/C19H27N3O2/c1-13-16(14(2)21-19(24)17(13)12-20)10-11-18(23)22-15-8-6-4-3-5-7-9-15/h15H,3-11H2,1-2H3,(H,21,24)(H,22,23)