1-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 1-[6-(4-acetylpiperazin-1-yl)-3-pyridyl]-4-benzyloxy-pyridin-2-one CAS Name: 1-[6-(4-acetyl-1-piperazinyl)-3-pyridinyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 1-[6-(4-acetylpiperazino)-3-pyridyl]-4-benzoxy-2-pyridone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-18(28)25-11-13-26(14-12-25)22-8-7-20(16-24-22)27-10-9-21(15-23(27)29)30-17-19-5-3-2-4-6-19/h2-10,15-16H,11-14,17H2,1H3