N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CC2=C(N(N=C2C)C)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CC2=C(N(N=C2C)C)C)N3CCOCC3

InChI

InChI=1S/C19H28N4O3/c1-13-5-6-18(26-13)17(23-7-9-25-10-8-23)12-20-19(24)11-16-14(2)21-22(4)15(16)3/h5-6,17H,7-12H2,1-4H3,(H,20,24)