N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C25H34N4O5 MolecularWeight: 470.56126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)COC3=CC=CC4=C3OC(C4)(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)COC3=CC=CC4=C3OC(C4)(C)C)N

InChI

InChI=1S/C25H34N4O5/c1-4-5-13-28-22(26)20(23(31)27-24(28)32)29(17-10-6-7-11-17)19(30)15-33-18-12-8-9-16-14-25(2,3)34-21(16)18/h8-9,12,17H,4-7,10-11,13-15,26H2,1-3H3,(H,27,31,32)