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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-N-(naphthalen-2-ylmethyl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-(2-naphthylmethyl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-(2-naphthalenylmethyl)propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-N-(naphthalen-2-ylmethyl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-methyl-N-(2-naphthylmethyl)propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC2=CC3=CC=CC=C3C=C2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC2=CC3=CC=CC=C3C=C2)C)C#N

InChI

InChI=1S/C23H23N3O2/c1-15-20(16(2)25-23(28)21(15)13-24)10-11-22(27)26(3)14-17-8-9-18-6-4-5-7-19(18)12-17/h4-9,12H,10-11,14H2,1-3H3,(H,25,28)