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

Systemtic Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-[6-(cyclopropylamino)pyridin-2-yl]ethanenitrile Openeye Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-[6-(cyclopropylamino)-2-pyridyl]acetonitrile CAS Name: 2-[2-(cyclopentylamino)-5-methyl-4-pyrimidinyl]-2-[6-(cyclopropylamino)-2-pyridinyl]acetonitrile IUPAC Name: 2-[2-(cyclopentylamino)-5-methylpyrimidin-4-yl]-2-[6-(cyclopropylamino)pyridin-2-yl]acetonitrile Traditional Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-[6-(cyclopropylamino)-2-pyridyl]acetonitrile Formula: C20H24N6 MolecularWeight: 348.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C(C#N)C2=NC(=CC=C2)NC3CC3)NC4CCCC4

Isomeric SMILES

CC1=CN=C(N=C1C(C#N)C2=NC(=CC=C2)NC3CC3)NC4CCCC4

InChI

InChI=1S/C20H24N6/c1-13-12-22-20(24-14-5-2-3-6-14)26-19(13)16(11-21)17-7-4-8-18(25-17)23-15-9-10-15/h4,7-8,12,14-16H,2-3,5-6,9-10H2,1H3,(H,23,25)(H,22,24,26)