6-[1-(2-methoxyphenyl)carbonyl-4-pyridin-3-ylcarbonyl-piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 6-[1-(2-methoxyphenyl)carbonyl-4-pyridin-3-ylcarbonyl-piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-[1-(2-methoxybenzoyl)-4-(pyridine-3-carbonyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-[1-[(2-methoxyphenyl)-oxomethyl]-4-[oxo(3-pyridinyl)methyl]-2-piperazinyl]-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-[1-(2-methoxybenzoyl)-4-(pyridine-3-carbonyl)piperazin-2-yl]-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-(4-nicotinoyl-1-o-anisoyl-piperazin-2-yl)-2-phenyl-1H-pyrimidin-4-one Formula: C28H25N5O4 MolecularWeight: 495.5292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2C3=CC(=O)N=C(N3)C4=CC=CC=C4)C(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2C3=CC(=O)N=C(N3)C4=CC=CC=C4)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C28H25N5O4/c1-37-24-12-6-5-11-21(24)28(36)33-15-14-32(27(35)20-10-7-13-29-17-20)18-23(33)22-16-25(34)31-26(30-22)19-8-3-2-4-9-19/h2-13,16-17,23H,14-15,18H2,1H3,(H,30,31,34)