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

Systemtic Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-pyridin-4-one Openeye Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyridin-4-one CAS Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-2-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-4-pyridinone IUPAC Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-2-(4-pyrimidin-2-ylpiperazine-1-carbonyl)pyridin-4-one Traditional Name: 5-m-anisyloxy-1-methyl-2-[4-(2-pyrimidyl)piperazine-1-carbonyl]-4-pyridone Formula: C23H25N5O4 MolecularWeight: 435.4757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O4/c1-26-15-21(32-16-17-5-3-6-18(13-17)31-2)20(29)14-19(26)22(30)27-9-11-28(12-10-27)23-24-7-4-8-25-23/h3-8,13-15H,9-12,16H2,1-2H3