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

Systemtic Name: 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-methyl-2-morpholin-4-yl-pentyl)propanamide Openeye Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-methyl-2-morpholino-pentyl)propanamide CAS Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[4-methyl-2-(4-morpholinyl)pentyl]propanamide IUPAC Name: 3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-methyl-2-morpholin-4-ylpentyl)propanamide Traditional Name: 3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(4-methyl-2-morpholino-pentyl)propionamide Formula: C18H30N4O4 MolecularWeight: 366.4552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC(CC(C)C)N2CCOCC2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCC(CC(C)C)N2CCOCC2

InChI

InChI=1S/C18H30N4O4/c1-12(2)10-14(22-6-8-26-9-7-22)11-19-16(23)5-4-15-13(3)20-18(25)21-17(15)24/h12,14H,4-11H2,1-3H3,(H,19,23)(H2,20,21,24,25)