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

Systemtic Name: 2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(4-amino-3-butyl-5-morpholino-2,6-dioxo-pyrimidin-1-yl)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[4-amino-3-butyl-5-(4-morpholinyl)-2,6-dioxo-1-pyrimidinyl]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(4-amino-3-butyl-5-morpholin-4-yl-2,6-dioxopyrimidin-1-yl)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(4-amino-3-butyl-2,6-diketo-5-morpholino-pyrimidin-1-yl)-N-cyclohexyl-N-methyl-acetamide Formula: C21H35N5O4 MolecularWeight: 421.5337

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N(C)C2CCCCC2)N3CCOCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)N(C)C2CCCCC2)N3CCOCC3)N

InChI

InChI=1S/C21H35N5O4/c1-3-4-10-25-19(22)18(24-11-13-30-14-12-24)20(28)26(21(25)29)15-17(27)23(2)16-8-6-5-7-9-16/h16H,3-15,22H2,1-2H3