2-[2-[(2-phenylmethoxycyclopentyl)amino]pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[2-[(2-phenylmethoxycyclopentyl)amino]pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-[2-[(2-benzyloxycyclopentyl)amino]pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile CAS Name: 2-[2-[(2-phenylmethoxycyclopentyl)amino]-4-pyrimidinyl]-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[2-[(2-phenylmethoxycyclopentyl)amino]pyrimidin-4-yl]-2-pyridin-2-ylacetonitrile Traditional Name: 2-[2-[(2-benzoxycyclopentyl)amino]pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=CC=C2)NC3=NC=CC(=N3)C(C#N)C4=CC=CC=N4

Isomeric SMILES

C1CC(C(C1)OCC2=CC=CC=C2)NC3=NC=CC(=N3)C(C#N)C4=CC=CC=N4

InChI

InChI=1S/C23H23N5O/c24-15-18(19-9-4-5-13-25-19)20-12-14-26-23(27-20)28-21-10-6-11-22(21)29-16-17-7-2-1-3-8-17/h1-5,7-9,12-14,18,21-22H,6,10-11,16H2,(H,26,27,28)