N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-3-methyl-benzofuran-2-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-3-methyl-coumarilamide Formula: C23H28N4O4 MolecularWeight: 424.49282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)C3=C(C4=CC=CC=C4O3)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)C3=C(C4=CC=CC=C4O3)C)N

InChI

InChI=1S/C23H28N4O4/c1-3-4-13-26-20(24)18(21(28)25-23(26)30)27(15-9-5-6-10-15)22(29)19-14(2)16-11-7-8-12-17(16)31-19/h7-8,11-12,15H,3-6,9-10,13,24H2,1-2H3,(H,25,28,30)