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

Systemtic Name: N-[6-[2-(5-ethyl-4-methyl-1,3-oxazol-2-yl)ethyl]-4-morpholin-4-yl-pyridin-2-yl]ethanamide Openeye Name: N-[6-[2-(5-ethyl-4-methyl-oxazol-2-yl)ethyl]-4-morpholino-2-pyridyl]acetamide CAS Name: N-[6-[2-(5-ethyl-4-methyl-2-oxazolyl)ethyl]-4-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: N-[6-[2-(5-ethyl-4-methyl-1,3-oxazol-2-yl)ethyl]-4-morpholin-4-ylpyridin-2-yl]acetamide Traditional Name: N-[6-[2-(5-ethyl-4-methyl-oxazol-2-yl)ethyl]-4-morpholino-2-pyridyl]acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-4-17-13(2)20-19(26-17)6-5-15-11-16(23-7-9-25-10-8-23)12-18(22-15)21-14(3)24/h11-12H,4-10H2,1-3H3,(H,21,22,24)