N5-cyclooctyl-N3-[1-(4-fluorophenyl)ethyl]-1-(2-methoxyethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: N5-cyclooctyl-N3-[1-(4-fluorophenyl)ethyl]-1-(2-methoxyethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-cyclooctyl-N3-[1-(4-fluorophenyl)ethyl]-1-(2-methoxyethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cyclooctyl-N3-[1-(4-fluorophenyl)ethyl]-1-(2-methoxyethyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclooctyl-3-N-[1-(4-fluorophenyl)ethyl]-1-(2-methoxyethyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-cyclooctyl-N-[1-(4-fluorophenyl)ethyl]-4-keto-1-(2-methoxyethyl)dinicotinamide Formula: C26H34FN3O4 MolecularWeight: 471.564263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CCOC

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CCOC

InChI

InChI=1S/C26H34FN3O4/c1-18(19-10-12-20(27)13-11-19)28-25(32)22-16-30(14-15-34-2)17-23(24(22)31)26(33)29-21-8-6-4-3-5-7-9-21/h10-13,16-18,21H,3-9,14-15H2,1-2H3,(H,28,32)(H,29,33)