N-cyclopropyl-2-[4-[3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propanoyl]piperazino]acetamide Formula: C21H32N6O4 MolecularWeight: 432.51658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C21H32N6O4/c1-15-17(20(30)24-21(22-15)27-10-12-31-13-11-27)4-5-19(29)26-8-6-25(7-9-26)14-18(28)23-16-2-3-16/h16H,2-14H2,1H3,(H,23,28)(H,22,24,30)