N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-phenoxyethyl)propanamide

Systemtic Name: N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-phenoxyethyl)propanamide Openeye Name: N-methyl-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-(2-phenoxyethyl)propanamide CAS Name: N-methyl-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-(2-phenoxyethyl)propanamide IUPAC Name: N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-(2-phenoxyethyl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-methyl-N-(2-phenoxyethyl)propionamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O4/c1-16-18(20(27)23-21(22-16)25-11-13-28-14-12-25)8-9-19(26)24(2)10-15-29-17-6-4-3-5-7-17/h3-7H,8-15H2,1-2H3,(H,22,23,27)