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

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N4O3/c1-18-20(22(30)27-23(26-18)28-13-15-31-16-14-28)9-10-21(29)25-17-24(11-5-6-12-24)19-7-3-2-4-8-19/h2-4,7-8H,5-6,9-17H2,1H3,(H,25,29)(H,26,27,30)