N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-methyl-propionamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCC2=C(NC(=NC2=O)N3CCOCC3)C)C

InChI

InChI=1S/C23H32N4O4/c1-16-13-17(2)15-19(14-16)31-12-7-26(4)21(28)6-5-20-18(3)24-23(25-22(20)29)27-8-10-30-11-9-27/h13-15H,5-12H2,1-4H3,(H,24,25,29)