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

Systemtic Name: N5-cyclooctyl-N3-[1-(furan-2-yl)ethyl]-1-(2-methoxyethyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-cyclooctyl-N3-[1-(2-furyl)ethyl]-1-(2-methoxyethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cyclooctyl-N3-[1-(2-furanyl)ethyl]-1-(2-methoxyethyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclooctyl-3-N-[1-(furan-2-yl)ethyl]-1-(2-methoxyethyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-cyclooctyl-N-[1-(2-furyl)ethyl]-4-keto-1-(2-methoxyethyl)dinicotinamide Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CCOC

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CCOC

InChI

InChI=1S/C24H33N3O5/c1-17(21-11-8-13-32-21)25-23(29)19-15-27(12-14-31-2)16-20(22(19)28)24(30)26-18-9-6-4-3-5-7-10-18/h8,11,13,15-18H,3-7,9-10,12,14H2,1-2H3,(H,25,29)(H,26,30)