5-phenylmethoxy-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1H-pyridin-4-one

Systemtic Name: 5-phenylmethoxy-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1H-pyridin-4-one Openeye Name: 5-benzyloxy-2-[4-(2-pyridyl)piperazine-1-carbonyl]-1H-pyridin-4-one CAS Name: 2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-5-phenylmethoxy-1H-pyridin-4-one IUPAC Name: 5-phenylmethoxy-2-(4-pyridin-2-ylpiperazine-1-carbonyl)-1H-pyridin-4-one Traditional Name: 5-benzoxy-2-[4-(2-pyridyl)piperazine-1-carbonyl]-4-pyridone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC(=O)C(=CN3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC(=O)C(=CN3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c27-19-14-18(24-15-20(19)29-16-17-6-2-1-3-7-17)22(28)26-12-10-25(11-13-26)21-8-4-5-9-23-21/h1-9,14-15H,10-13,16H2,(H,24,27)