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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[1-(1-naphthyl)ethyl]propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC(C)C2=CC=CC3=CC=CC=C32)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC(C)C2=CC=CC3=CC=CC=C32)C)C#N

InChI

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