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

Systemtic Name: 2-[[6-[(4,5-dimethyl-1,3-oxazol-2-yl)oxymethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]ethanenitrile Openeye Name: 2-[[6-[(4,5-dimethyloxazol-2-yl)oxymethyl]-4-morpholino-2-pyridyl]amino]acetonitrile CAS Name: 2-[[6-[(4,5-dimethyl-2-oxazolyl)oxymethyl]-4-(4-morpholinyl)-2-pyridinyl]amino]acetonitrile IUPAC Name: 2-[[6-[(4,5-dimethyl-1,3-oxazol-2-yl)oxymethyl]-4-morpholin-4-ylpyridin-2-yl]amino]acetonitrile Traditional Name: 2-[[6-[(4,5-dimethyloxazol-2-yl)oxymethyl]-4-morpholino-2-pyridyl]amino]acetonitrile Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)OCC2=NC(=CC(=C2)N3CCOCC3)NCC#N)C

Isomeric SMILES

CC1=C(OC(=N1)OCC2=NC(=CC(=C2)N3CCOCC3)NCC#N)C

InChI

InChI=1S/C17H21N5O3/c1-12-13(2)25-17(20-12)24-11-14-9-15(22-5-7-23-8-6-22)10-16(21-14)19-4-3-18/h9-10H,4-8,11H2,1-2H3,(H,19,21)