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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C24H30N4O5 MolecularWeight: 454.5188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CC3=COC4=C3C=CC(=C4)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CC3=COC4=C3C=CC(=C4)OC)N

InChI

InChI=1S/C24H30N4O5/c1-3-4-11-27-22(25)21(23(30)26-24(27)31)28(16-7-5-6-8-16)20(29)12-15-14-33-19-13-17(32-2)9-10-18(15)19/h9-10,13-14,16H,3-8,11-12,25H2,1-2H3,(H,26,30,31)