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

Systemtic Name: 6-[2-(5-ethyl-4-methyl-1,3-oxazol-2-yl)ethyl]-N-(2-methoxyethyl)-4-morpholin-4-yl-pyridin-2-amine Openeye Name: 6-[2-(5-ethyl-4-methyl-oxazol-2-yl)ethyl]-N-(2-methoxyethyl)-4-morpholino-pyridin-2-amine CAS Name: 6-[2-(5-ethyl-4-methyl-2-oxazolyl)ethyl]-N-(2-methoxyethyl)-4-(4-morpholinyl)-2-pyridinamine IUPAC Name: 6-[2-(5-ethyl-4-methyl-1,3-oxazol-2-yl)ethyl]-N-(2-methoxyethyl)-4-morpholin-4-ylpyridin-2-amine Traditional Name: [6-[2-(5-ethyl-4-methyl-oxazol-2-yl)ethyl]-4-morpholino-2-pyridyl]-(2-methoxyethyl)amine Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-4-18-15(2)22-20(27-18)6-5-16-13-17(24-8-11-26-12-9-24)14-19(23-16)21-7-10-25-3/h13-14H,4-12H2,1-3H3,(H,21,23)