2-[4-azanyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-azanyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(4-amino-5-morpholino-2,6-dioxo-3-propyl-pyrimidin-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[4-amino-5-(4-morpholinyl)-2,6-dioxo-3-propyl-1-pyrimidinyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-amino-5-morpholin-4-yl-2,6-dioxo-3-propylpyrimidin-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(4-amino-2,6-diketo-5-morpholino-3-propyl-pyrimidin-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)N(C2=CC=CC=C2)C(C)C)N3CCOCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)N(C2=CC=CC=C2)C(C)C)N3CCOCC3)N

InChI

InChI=1S/C22H31N5O4/c1-4-10-25-20(23)19(24-11-13-31-14-12-24)21(29)26(22(25)30)15-18(28)27(16(2)3)17-8-6-5-7-9-17/h5-9,16H,4,10-15,23H2,1-3H3