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

Systemtic Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(6-phenylpyridin-2-yl)ethanenitrile Openeye Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(6-phenyl-2-pyridyl)acetonitrile CAS Name: 2-[2-(cyclopentylamino)-5-methyl-4-pyrimidinyl]-2-(6-phenyl-2-pyridinyl)acetonitrile IUPAC Name: 2-[2-(cyclopentylamino)-5-methylpyrimidin-4-yl]-2-(6-phenylpyridin-2-yl)acetonitrile Traditional Name: 2-[2-(cyclopentylamino)-5-methyl-pyrimidin-4-yl]-2-(6-phenyl-2-pyridyl)acetonitrile Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C(C#N)C2=CC=CC(=N2)C3=CC=CC=C3)NC4CCCC4

Isomeric SMILES

CC1=CN=C(N=C1C(C#N)C2=CC=CC(=N2)C3=CC=CC=C3)NC4CCCC4

InChI

InChI=1S/C23H23N5/c1-16-15-25-23(26-18-10-5-6-11-18)28-22(16)19(14-24)21-13-7-12-20(27-21)17-8-3-2-4-9-17/h2-4,7-9,12-13,15,18-19H,5-6,10-11H2,1H3,(H,25,26,28)