4-ethanoyl-N-(2-phenoxypyridin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-(2-phenoxypyridin-3-yl)piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(2-phenoxy-3-pyridyl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(2-phenoxy-3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(2-phenoxypyridin-3-yl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-(2-phenoxy-3-pyridyl)piperazine-1-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3/c1-14(23)21-10-12-22(13-11-21)18(24)20-16-8-5-9-19-17(16)25-15-6-3-2-4-7-15/h2-9H,10-13H2,1H3,(H,20,24)