2-[5-methyl-2-[4-(pyrimidin-2-ylamino)piperidin-1-yl]pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[5-methyl-2-[4-(pyrimidin-2-ylamino)piperidin-1-yl]pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-[5-methyl-2-[4-(pyrimidin-2-ylamino)-1-piperidyl]pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile CAS Name: 2-[5-methyl-2-[4-(2-pyrimidinylamino)-1-piperidinyl]-4-pyrimidinyl]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[5-methyl-2-[4-(pyrimidin-2-ylamino)piperidin-1-yl]pyrimidin-4-yl]-2-pyridin-2-ylacetonitrile Traditional Name: 2-[5-methyl-2-[4-(2-pyrimidylamino)piperidino]pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile Formula: C21H22N8 MolecularWeight: 386.45298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C(C#N)C2=CC=CC=N2)N3CCC(CC3)NC4=NC=CC=N4

Isomeric SMILES

CC1=CN=C(N=C1C(C#N)C2=CC=CC=N2)N3CCC(CC3)NC4=NC=CC=N4

InChI

InChI=1S/C21H22N8/c1-15-14-26-21(28-19(15)17(13-22)18-5-2-3-8-23-18)29-11-6-16(7-12-29)27-20-24-9-4-10-25-20/h2-5,8-10,14,16-17H,6-7,11-12H2,1H3,(H,24,25,27)