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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(4-piperidinophenyl)propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C)C#N

InChI

InChI=1S/C22H26N4O2/c1-15-19(16(2)24-22(28)20(15)14-23)10-11-21(27)25-17-6-8-18(9-7-17)26-12-4-3-5-13-26/h6-9H,3-5,10-13H2,1-2H3,(H,24,28)(H,25,27)