2-[2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: 2-[2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: 2-[2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: 2-[2-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: 2-[2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: 2-[2-[[4-(4-fluorophenyl)piperazino]methyl]-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C19H23FN4O3 MolecularWeight: 374.409323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCN(CC2)C3=CC=C(C=C3)F)CC(=O)N

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCN(CC2)C3=CC=C(C=C3)F)CC(=O)N

InChI

InChI=1S/C19H23FN4O3/c1-27-18-12-24(13-19(21)26)16(10-17(18)25)11-22-6-8-23(9-7-22)15-4-2-14(20)3-5-15/h2-5,10,12H,6-9,11,13H2,1H3,(H2,21,26)