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

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O3/c1-17-19(21(29)26-22(25-17)27-12-14-30-15-13-27)8-9-20(28)24-16-23(10-5-11-23)18-6-3-2-4-7-18/h2-4,6-7H,5,8-16H2,1H3,(H,24,28)(H,25,26,29)