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

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-phenylpropyl)propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-(2-phenylpropyl)propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-(2-phenylpropyl)propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-(2-phenylpropyl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-(2-phenylpropyl)propionamide Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O3/c1-15(17-6-4-3-5-7-17)14-22-19(26)9-8-18-16(2)23-21(24-20(18)27)25-10-12-28-13-11-25/h3-7,15H,8-14H2,1-2H3,(H,22,26)(H,23,24,27)