N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-acetamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C22H30N4O5/c1-5-7-11-25(19-20(23)26(10-6-2)22(30)24-21(19)29)18(28)13-16-12-15(14(3)27)8-9-17(16)31-4/h8-9,12H,5-7,10-11,13,23H2,1-4H3,(H,24,29,30)