(5-methylpyrazin-2-yl)-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone

Systemtic Name: (5-methylpyrazin-2-yl)-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: (5-methylpyrazin-2-yl)-[3-[5-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]methanone CAS Name: (5-methyl-2-pyrazinyl)-[3-(5-pyridin-4-yl-4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: (5-methylpyrazin-2-yl)-[3-(5-pyridin-4-ylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: (5-methylpyrazin-2-yl)-[3-[5-(4-pyridyl)pyrimidin-4-yl]piperidino]methanone Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C3=NC=NC=C3C4=CC=NC=C4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C3=NC=NC=C3C4=CC=NC=C4

InChI

InChI=1S/C20H20N6O/c1-14-9-24-18(11-23-14)20(27)26-8-2-3-16(12-26)19-17(10-22-13-25-19)15-4-6-21-7-5-15/h4-7,9-11,13,16H,2-3,8,12H2,1H3