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

Systemtic Name: 1-methyl-5-phenylmethoxy-2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-pyridin-4-one Openeye Name: 5-benzyloxy-1-methyl-2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyridin-4-one CAS Name: 1-methyl-2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-5-phenylmethoxy-4-pyridinone IUPAC Name: 1-methyl-5-phenylmethoxy-2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyridin-4-one Traditional Name: 5-benzoxy-1-methyl-2-[4-(2-pyrimidyl)piperazine-1-carbonyl]-4-pyridone Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)N2CCN(CC2)C3=NC=CC=N3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)N2CCN(CC2)C3=NC=CC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3/c1-25-15-20(30-16-17-6-3-2-4-7-17)19(28)14-18(25)21(29)26-10-12-27(13-11-26)22-23-8-5-9-24-22/h2-9,14-15H,10-13,16H2,1H3