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

Systemtic Name: 2-[2-(cyclopentylamino)pyrimidin-4-yl]-2-[6-(pyridin-2-ylamino)pyridin-2-yl]ethanenitrile Openeye Name: 2-[2-(cyclopentylamino)pyrimidin-4-yl]-2-[6-(2-pyridylamino)-2-pyridyl]acetonitrile CAS Name: 2-[2-(cyclopentylamino)-4-pyrimidinyl]-2-[6-(2-pyridinylamino)-2-pyridinyl]acetonitrile IUPAC Name: 2-[2-(cyclopentylamino)pyrimidin-4-yl]-2-[6-(pyridin-2-ylamino)pyridin-2-yl]acetonitrile Traditional Name: 2-[2-(cyclopentylamino)pyrimidin-4-yl]-2-[6-(2-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=CC=CC=N4

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C(C#N)C3=NC(=CC=C3)NC4=CC=CC=N4

InChI

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