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

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-(6-piperidino-3-pyridyl)propionamide Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=CN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H30N6O3/c1-16-18(21(30)26-22(24-16)28-11-13-31-14-12-28)6-8-20(29)25-17-5-7-19(23-15-17)27-9-3-2-4-10-27/h5,7,15H,2-4,6,8-14H2,1H3,(H,25,29)(H,24,26,30)