3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-morpholinophenyl)propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-(4-morpholinophenyl)propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H24N4O3/c1-13-17(19(25)21-14(2)20-13)7-8-18(24)22-15-3-5-16(6-4-15)23-9-11-26-12-10-23/h3-6H,7-12H2,1-2H3,(H,22,24)(H,20,21,25)