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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-cyclopentyl-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-cyclopentylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-acetamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C2CCCC2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C2CCCC2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C26H28N4O5/c1-17(31)19-11-13-21(14-12-19)35-16-22(32)30(20-9-5-6-10-20)23-24(27)29(26(34)28-25(23)33)15-18-7-3-2-4-8-18/h2-4,7-8,11-14,20H,5-6,9-10,15-16,27H2,1H3,(H,28,33,34)