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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-pentyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-pentylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-acetamide Formula: C24H34N4O5 MolecularWeight: 458.55056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C24H34N4O5/c1-5-7-9-13-27(21-22(25)28(12-8-6-2)24(32)26-23(21)31)20(30)15-18-14-17(16(3)29)10-11-19(18)33-4/h10-11,14H,5-9,12-13,15,25H2,1-4H3,(H,26,31,32)