5-[(3-methoxyphenyl)methoxy]-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1H-pyridin-4-one

Systemtic Name: 5-[(3-methoxyphenyl)methoxy]-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1H-pyridin-4-one Openeye Name: 5-[(3-methoxyphenyl)methoxy]-2-[4-(2-pyridyl)piperazine-1-carbonyl]-1H-pyridin-4-one CAS Name: 5-[(3-methoxyphenyl)methoxy]-2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1H-pyridin-4-one IUPAC Name: 5-[(3-methoxyphenyl)methoxy]-2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-pyridin-4-one Traditional Name: 5-m-anisyloxy-2-[4-(2-pyridyl)piperazine-1-carbonyl]-4-pyridone Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CNC(=CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CNC(=CC2=O)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H24N4O4/c1-30-18-6-4-5-17(13-18)16-31-21-15-25-19(14-20(21)28)23(29)27-11-9-26(10-12-27)22-7-2-3-8-24-22/h2-8,13-15H,9-12,16H2,1H3,(H,25,28)