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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(3-methyl-2-morpholin-4-yl-butyl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(3-methyl-2-morpholino-butyl)propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[3-methyl-2-(4-morpholinyl)butyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-(3-methyl-2-morpholin-4-ylbutyl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(3-methyl-2-morpholino-butyl)propionamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCC(C(C)C)N2CCOCC2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCC(C(C)C)N2CCOCC2)C)C#N

InChI

InChI=1S/C20H30N4O3/c1-13(2)18(24-7-9-27-10-8-24)12-22-19(25)6-5-16-14(3)17(11-21)20(26)23-15(16)4/h13,18H,5-10,12H2,1-4H3,(H,22,25)(H,23,26)