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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCC2(CCCCC2)N3CCOCC3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCC2(CCCCC2)N3CCOCC3)C)C#N

InChI

InChI=1S/C22H32N4O3/c1-16-18(17(2)25-21(28)19(16)14-23)6-7-20(27)24-15-22(8-4-3-5-9-22)26-10-12-29-13-11-26/h3-13,15H2,1-2H3,(H,24,27)(H,25,28)