2-[5-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[5-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-[5-methyl-2-[3-(2-oxopyrrolidin-1-yl)propylamino]pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile CAS Name: 2-[5-methyl-2-[3-(2-oxo-1-pyrrolidinyl)propylamino]-4-pyrimidinyl]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[5-methyl-2-[3-(2-oxopyrrolidin-1-yl)propylamino]pyrimidin-4-yl]-2-pyridin-2-ylacetonitrile Traditional Name: 2-[2-[3-(2-ketopyrrolidino)propylamino]-5-methyl-pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C(C#N)C2=CC=CC=N2)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CN=C(N=C1C(C#N)C2=CC=CC=N2)NCCCN3CCCC3=O

InChI

InChI=1S/C19H22N6O/c1-14-13-23-19(22-9-5-11-25-10-4-7-17(25)26)24-18(14)15(12-20)16-6-2-3-8-21-16/h2-3,6,8,13,15H,4-5,7,9-11H2,1H3,(H,22,23,24)