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

Systemtic Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-[6-(cyclopentylamino)pyridin-2-yl]ethanenitrile Openeye Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-[6-(cyclopentylamino)-2-pyridyl]acetonitrile CAS Name: 2-[2-(cyclopentylamino)-5-methyl-4-pyrimidinyl]-2-[6-(cyclopentylamino)-2-pyridinyl]acetonitrile IUPAC Name: 2-[2-(cyclopentylamino)-5-methylpyrimidin-4-yl]-2-[6-(cyclopentylamino)pyridin-2-yl]acetonitrile Traditional Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-[6-(cyclopentylamino)-2-pyridyl]acetonitrile Formula: C22H28N6 MolecularWeight: 376.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C(C#N)C2=NC(=CC=C2)NC3CCCC3)NC4CCCC4

Isomeric SMILES

CC1=CN=C(N=C1C(C#N)C2=NC(=CC=C2)NC3CCCC3)NC4CCCC4

InChI

InChI=1S/C22H28N6/c1-15-14-24-22(26-17-9-4-5-10-17)28-21(15)18(13-23)19-11-6-12-20(27-19)25-16-7-2-3-8-16/h6,11-12,14,16-18H,2-5,7-10H2,1H3,(H,25,27)(H,24,26,28)