N-methyl-3-[[3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]methyl]benzamide

Systemtic Name: N-methyl-3-[[3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoylamino]methyl]benzamide Openeye Name: N-methyl-3-[[3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanoylamino]methyl]benzamide CAS Name: N-methyl-3-[[[3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanoylamino]methyl]benzamide Traditional Name: 3-[[3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propanoylamino]methyl]-N-methyl-benzamide Formula: C21H27N5O4 MolecularWeight: 413.47018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C21H27N5O4/c1-14-17(20(29)25-21(24-14)26-8-10-30-11-9-26)6-7-18(27)23-13-15-4-3-5-16(12-15)19(28)22-2/h3-5,12H,6-11,13H2,1-2H3,(H,22,28)(H,23,27)(H,24,25,29)