2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(6-morpholino-3-pyridyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H23N3O3/c24-20(14-26-18-6-4-15-2-1-3-16(15)12-18)22-17-5-7-19(21-13-17)23-8-10-25-11-9-23/h4-7,12-13H,1-3,8-11,14H2,(H,22,24)