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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-cyclopentyl-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-cyclopentyl-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C3CCCC3)C4=C(N(C(=O)NC4=O)CC5=CC=CC=C5)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C3CCCC3)C4=C(N(C(=O)NC4=O)CC5=CC=CC=C5)N

InChI

InChI=1S/C27H28N4O5/c1-35-20-11-12-21-18(16-36-22(21)14-20)13-23(32)31(19-9-5-6-10-19)24-25(28)30(27(34)29-26(24)33)15-17-7-3-2-4-8-17/h2-4,7-8,11-12,14,16,19H,5-6,9-10,13,15,28H2,1H3,(H,29,33,34)