2-[2-(cyclopentylamino)pyrimidin-4-yl]-2-[6-(pyridin-3-ylamino)pyridin-2-yl]ethanenitrile

Systemtic Name: 2-[2-(cyclopentylamino)pyrimidin-4-yl]-2-[6-(pyridin-3-ylamino)pyridin-2-yl]ethanenitrile Openeye Name: 2-[2-(cyclopentylamino)pyrimidin-4-yl]-2-[6-(3-pyridylamino)-2-pyridyl]acetonitrile CAS Name: 2-[2-(cyclopentylamino)-4-pyrimidinyl]-2-[6-(3-pyridinylamino)-2-pyridinyl]acetonitrile IUPAC Name: 2-[2-(cyclopentylamino)pyrimidin-4-yl]-2-[6-(pyridin-3-ylamino)pyridin-2-yl]acetonitrile Traditional Name: 2-[2-(cyclopentylamino)pyrimidin-4-yl]-2-[6-(3-pyridylamino)-2-pyridyl]acetonitrile Formula: C21H21N7 MolecularWeight: 371.43834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C(C#N)C3=NC(=CC=C3)NC4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C(C#N)C3=NC(=CC=C3)NC4=CN=CC=C4

InChI

InChI=1S/C21H21N7/c22-13-17(19-10-12-24-21(28-19)26-15-5-1-2-6-15)18-8-3-9-20(27-18)25-16-7-4-11-23-14-16/h3-4,7-12,14-15,17H,1-2,5-6H2,(H,25,27)(H,24,26,28)