N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-yl-propanamide Openeye Name: N-indan-5-yl-3-morpholino-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-morpholinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide Traditional Name: N-indan-5-yl-3-morpholino-propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3CCOCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3CCOCC3

InChI

InChI=1S/C16H22N2O2/c19-16(6-7-18-8-10-20-11-9-18)17-15-5-4-13-2-1-3-14(13)12-15/h4-5,12H,1-3,6-11H2,(H,17,19)