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

Systemtic Name: 2-[4-azanyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-(4-amino-5-morpholino-2,6-dioxo-3-propyl-pyrimidin-1-yl)-N-phenethyl-acetamide CAS Name: 2-[4-amino-5-(4-morpholinyl)-2,6-dioxo-3-propyl-1-pyrimidinyl]-N-phenethylacetamide IUPAC Name: 2-(4-amino-5-morpholin-4-yl-2,6-dioxo-3-propylpyrimidin-1-yl)-N-phenethylacetamide Traditional Name: 2-(4-amino-2,6-diketo-5-morpholino-3-propyl-pyrimidin-1-yl)-N-phenethyl-acetamide Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NCCC2=CC=CC=C2)N3CCOCC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NCCC2=CC=CC=C2)N3CCOCC3)N

InChI

InChI=1S/C21H29N5O4/c1-2-10-25-19(22)18(24-11-13-30-14-12-24)20(28)26(21(25)29)15-17(27)23-9-8-16-6-4-3-5-7-16/h3-7H,2,8-15,22H2,1H3,(H,23,27)