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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-morpholin-4-yl-butanamide Openeye Name: N-indan-1-yl-4-morpholino-butanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(4-morpholinyl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-morpholin-4-ylbutanamide Traditional Name: N-indan-1-yl-4-morpholino-butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCCN3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCCN3CCOCC3

InChI

InChI=1S/C17H24N2O2/c20-17(6-3-9-19-10-12-21-13-11-19)18-16-8-7-14-4-1-2-5-15(14)16/h1-2,4-5,16H,3,6-13H2,(H,18,20)