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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

InChI

InChI=1S/C26H29N3O3/c1-5-14-32-24-12-10-19-8-6-7-9-21(19)23(24)16-29(4)25(30)13-11-20-17(2)22(15-27)26(31)28-18(20)3/h6-10,12H,5,11,13-14,16H2,1-4H3,(H,28,31)