2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-3-methyl-5-piperidino-pyrimidin-1-yl)-N-(2-phenoxyphenyl)acetamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)N4CCCCC4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)N4CCCCC4)N

InChI

InChI=1S/C24H27N5O4/c1-27-22(25)21(28-14-8-3-9-15-28)23(31)29(24(27)32)16-20(30)26-18-12-6-7-13-19(18)33-17-10-4-2-5-11-17/h2,4-7,10-13H,3,8-9,14-16,25H2,1H3,(H,26,30)