2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(6-morpholin-4-ylpyridin-2-yl)ethanenitrile

Systemtic Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(6-morpholin-4-ylpyridin-2-yl)ethanenitrile Openeye Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(6-morpholino-2-pyridyl)acetonitrile CAS Name: 2-[2-(cyclopentylamino)-5-methyl-4-pyrimidinyl]-2-[6-(4-morpholinyl)-2-pyridinyl]acetonitrile IUPAC Name: 2-[2-(cyclopentylamino)-5-methylpyrimidin-4-yl]-2-(6-morpholin-4-ylpyridin-2-yl)acetonitrile Traditional Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(6-morpholino-2-pyridyl)acetonitrile Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C(C#N)C2=NC(=CC=C2)N3CCOCC3)NC4CCCC4

Isomeric SMILES

CC1=CN=C(N=C1C(C#N)C2=NC(=CC=C2)N3CCOCC3)NC4CCCC4

InChI

InChI=1S/C21H26N6O/c1-15-14-23-21(24-16-5-2-3-6-16)26-20(15)17(13-22)18-7-4-8-19(25-18)27-9-11-28-12-10-27/h4,7-8,14,16-17H,2-3,5-6,9-12H2,1H3,(H,23,24,26)