2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-N-pyrimidin-2-yl-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxo-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-N-pyrimidin-2-ylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-2-keto-N-(2-pyrimidyl)acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)NC3=NC=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C18H19N5O3/c1-13(24)14-3-5-15(6-4-14)22-9-11-23(12-10-22)17(26)16(25)21-18-19-7-2-8-20-18/h2-8H,9-12H2,1H3,(H,19,20,21,25)