4-[5-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]pyridin-2-yl]carbonylpiperazin-2-one

Systemtic Name: 4-[5-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]pyridin-2-yl]carbonylpiperazin-2-one Openeye Name: 4-[5-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]pyridine-2-carbonyl]piperazin-2-one CAS Name: 4-[[5-[[5-(4-methoxyphenyl)-2-pyrimidinyl]amino]-2-pyridinyl]-oxomethyl]-2-piperazinone IUPAC Name: 4-[5-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]pyridine-2-carbonyl]piperazin-2-one Traditional Name: 4-[5-[[5-(4-methoxyphenyl)pyrimidin-2-yl]amino]picolinoyl]piperazin-2-one Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CN=C(C=C3)C(=O)N4CCNC(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CN=C(C=C3)C(=O)N4CCNC(=O)C4

InChI

InChI=1S/C21H20N6O3/c1-30-17-5-2-14(3-6-17)15-10-24-21(25-11-15)26-16-4-7-18(23-12-16)20(29)27-9-8-22-19(28)13-27/h2-7,10-12H,8-9,13H2,1H3,(H,22,28)(H,24,25,26)