N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-keto-4-morpholino-butyramide Formula: C20H22FN3O4 MolecularWeight: 387.404783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

C1COCCN1C(=O)CCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C20H22FN3O4/c21-16-4-1-5-17(13-16)28-20-15(3-2-8-22-20)14-23-18(25)6-7-19(26)24-9-11-27-12-10-24/h1-5,8,13H,6-7,9-12,14H2,(H,23,25)