2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-[6-(2-pyridin-3-ylethylamino)pyridin-2-yl]ethanenitrile

Systemtic Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-[6-(2-pyridin-3-ylethylamino)pyridin-2-yl]ethanenitrile Openeye Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-[6-[2-(3-pyridyl)ethylamino]-2-pyridyl]acetonitrile CAS Name: 2-[2-(cyclopentylamino)-5-methyl-4-pyrimidinyl]-2-[6-[2-(3-pyridinyl)ethylamino]-2-pyridinyl]acetonitrile IUPAC Name: 2-[2-(cyclopentylamino)-5-methylpyrimidin-4-yl]-2-[6-(2-pyridin-3-ylethylamino)pyridin-2-yl]acetonitrile Traditional Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-[6-[2-(3-pyridyl)ethylamino]-2-pyridyl]acetonitrile Formula: C24H27N7 MolecularWeight: 413.51808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C(C#N)C2=NC(=CC=C2)NCCC3=CN=CC=C3)NC4CCCC4

Isomeric SMILES

CC1=CN=C(N=C1C(C#N)C2=NC(=CC=C2)NCCC3=CN=CC=C3)NC4CCCC4

InChI

InChI=1S/C24H27N7/c1-17-15-28-24(29-19-7-2-3-8-19)31-23(17)20(14-25)21-9-4-10-22(30-21)27-13-11-18-6-5-12-26-16-18/h4-6,9-10,12,15-16,19-20H,2-3,7-8,11,13H2,1H3,(H,27,30)(H,28,29,31)