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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[3-(1-phenylethoxy)propyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-(1-phenylethoxy)propyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-(1-phenylethoxy)propyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-(1-phenylethoxy)propyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[3-(1-phenylethoxy)propyl]propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCCCOC(C)C2=CC=CC=C2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCCCOC(C)C2=CC=CC=C2)C)C#N

InChI

InChI=1S/C22H27N3O3/c1-15-19(16(2)25-22(27)20(15)14-23)10-11-21(26)24-12-7-13-28-17(3)18-8-5-4-6-9-18/h4-6,8-9,17H,7,10-13H2,1-3H3,(H,24,26)(H,25,27)