2-[[6-[2-(5-ethyl-4-methyl-1,3-oxazol-2-yl)ethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]ethanenitrile

Systemtic Name: 2-[[6-[2-(5-ethyl-4-methyl-1,3-oxazol-2-yl)ethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]ethanenitrile Openeye Name: 2-[[6-[2-(5-ethyl-4-methyl-oxazol-2-yl)ethyl]-4-morpholino-2-pyridyl]amino]acetonitrile CAS Name: 2-[[6-[2-(5-ethyl-4-methyl-2-oxazolyl)ethyl]-4-(4-morpholinyl)-2-pyridinyl]amino]acetonitrile IUPAC Name: 2-[[6-[2-(5-ethyl-4-methyl-1,3-oxazol-2-yl)ethyl]-4-morpholin-4-ylpyridin-2-yl]amino]acetonitrile Traditional Name: 2-[[6-[2-(5-ethyl-4-methyl-oxazol-2-yl)ethyl]-4-morpholino-2-pyridyl]amino]acetonitrile Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)CCC2=NC(=CC(=C2)N3CCOCC3)NCC#N)C

Isomeric SMILES

CCC1=C(N=C(O1)CCC2=NC(=CC(=C2)N3CCOCC3)NCC#N)C

InChI

InChI=1S/C19H25N5O2/c1-3-17-14(2)22-19(26-17)5-4-15-12-16(24-8-10-25-11-9-24)13-18(23-15)21-7-6-20/h12-13H,3-5,7-11H2,1-2H3,(H,21,23)