2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-N-pyrimidin-2-yl-acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxo-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-N-pyrimidin-2-ylacetamide Traditional Name: 2-keto-2-[4-(3-methoxyphenyl)piperazino]-N-(2-pyrimidyl)acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C(=O)NC3=NC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C17H19N5O3/c1-25-14-5-2-4-13(12-14)21-8-10-22(11-9-21)16(24)15(23)20-17-18-6-3-7-19-17/h2-7,12H,8-11H2,1H3,(H,18,19,20,23)