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

Systemtic Name: N-(2-adamantyl)-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(2-adamantyl)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(2-adamantyl)-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(2-adamantyl)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(2-adamantyl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C22H32N4O3 MolecularWeight: 400.51448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C22H32N4O3/c1-13-18(21(28)25-22(23-13)26-4-6-29-7-5-26)2-3-19(27)24-20-16-9-14-8-15(11-16)12-17(20)10-14/h14-17,20H,2-12H2,1H3,(H,24,27)(H,23,25,28)